Okeanos Tech Co., Ltd.

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Profile: Okeanos Tech Co., Ltd. engages in the R&D and production of modified nucleotides & unnatural amino acids. Our pyridine derivatives are 4-chloropicolinamide, tert-butyl 5-iodo-4-(methylthio)pyridin-2-ylcarbamate, tert-butyl 4-(methylthio)pyridin-2-ylcarbamate, 5-iodo-4-(methylthio)pyridin-2-amine, 4-(methylthio)pyridin-2-amine, 3-iodo-4-(methylthio)pyridin-2-amine, tert-butyl 4-chloropyridin-2-ylcarbamate, 4-chloropyridin-2-amine, tert-butyl 4-chloro-3-iodopyridin-2-ylcarbamate, 4-chloro-3-iodopyridin-2-amine, 5-amino-3-methyl-pyridine-2-carbonitrile and 2-bromo-5-nitropyridine. We also provide 2-Methyl-5-nitropyridine, N-{2-[(2-dimethylamino-5-methyl-phenyl)-(pyridin-2-ylamino)-methyl]-4-methyl-phenyl}-N-methyl-formamide, 5-hydroxy-3-methyl-pyridine-2-carbonitrile, N-{4-chloro-2-[(5-chloro-2-dimethylamino-phenyl)-(pyridin-2-ylamino)-methyl]-phenyl}-N-methyl-formamide, and 5-aminopyridine-2-carboxamide.

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• (2-Chloro-5-Methylpyrimidin-4-Yl)amine

IUPAC Name: (2-amino-5-methylthiophen-3-yl)-(2-chlorophenyl)methanone | CAS Registry Number: 14394-70-8
Synonyms: 50508-57-1, CTK1G6594, ZINC22048222, AG-F-69875, (2-amino-5-methyl-3-thienyl)(2-chlorophenyl)methanone, (2-amino-5-methylthiophen-3-yl)-(2-chlorophenyl)methanone, Methanone, (2-amino-5-methyl-3-thienyl)(2-chlorophenyl)-

Molecular Formula:	C₁₂H₁₀ClNOS	Molecular Weight:	251.731900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OFXVJJAAUSIJII-UHFFFAOYSA-N

• 6-Bromo-4-Hydroxy-3-Quinolinecarboxylic Acid Ethyl Ester

IUPAC Name: ethyl 6-bromo-4-oxo-1H-quinoline-3-carboxylate | CAS Registry Number: 122794-99-4
Synonyms: CBMicro_035845, Oprea1_178211, Oprea1_383488, Oprea1_440191, STK151300, CID689824, STK037845, ZINC00059487, ZINC18254725, BIM-0035878.P001, UX00000028, ethyl 6-bromo-4-hydroxyquinoline-3-carboxylate, A0591/0027330, 6-Bromo-4-hydroxyquinoline-3-carboxylic acid ethyl ester, ethyl 6-bromo-4-oxo-1,4-dihydroquinoline-3-carboxylate

Molecular Formula:	C₁₂H₁₀BrNO₃	Molecular Weight:	296.116700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IVZIOBTVAJBBAS-UHFFFAOYSA-N

• (S)-N-Boc-allylglycine

IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoate | CAS Registry Number: 90600-20-7
Synonyms: ZINC02379432, CID7009104

Molecular Formula:	C₁₀H₁₆NO₄-	Molecular Weight:	214.238340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BUPDPLXLAKNJMI-ZETCQYMHSA-M

• 3-Piperidinamine, N,4-dimethyl-1-(phenylmethyl)-, (3R,4R)-

IUPAC Name: (3R,4R)-1-benzyl-N,4-dimethylpiperidin-3-amine | CAS Registry Number: 477600-70-7
Synonyms: (3R,4R)-1-BENZYL-N,4-DIMETHYLPIPERIDIN-3-AMINE, AG-F-62413, cis-1-Benzyl-N,4-dimethylpiperidin-3-amine, SureCN352022, CTK4J0251, MolPort-000-140-288, QC-53, ANW-52419, AKOS007930642, AKOS015919918, LS30281, PB32723, AK-29283, BR-29283, KB-01608, AB1006556, FT-0648188, W6439, A25786, B-1329

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.337880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NVKDDQBZODSEIN-OCCSQVGLSA-N

• 4',5'-BIS[N,N-BIS(CARBOXYMETHYL)AMINOMETHYL]FLUORESCEIN

IUPAC Name: 2-[[5'-[[bis(carboxymethyl)amino]methyl]-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-4'-yl]methyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 207124-64-9
Synonyms: AC1N8OSO, SureCN13194784, Fluorescein-4',5'-bis(methyliminodiacetic acid), 2-[[5'-[[bis(carboxymethyl)amino]methyl]-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-4'-yl]methyl-(carboxymethyl)amino]acetic acid, 4 inverted exclamation marka,5 inverted exclamation marka-Bis[N,N-bis(carboxymethyl)aminomethyl]fluorescein, Fluorescein-4 inverted exclamation marka,5 inverted exclamation marka-bis(methyliminodiacetic acid)

Molecular Formula:	C₃₀H₂₆N₂O₁₃	Molecular Weight:	622.533040 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: KPUIOAAOQUWUNH-UHFFFAOYSA-N

• (S)-N-FMOC-OCTYLGLYCINE

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)decanoic acid | CAS Registry Number: 193885-59-5
Synonyms: CTK2A3938, KB-63626, Decanoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, 647014-76-4

Molecular Formula:	C₂₅H₃₁NO₄	Molecular Weight:	409.517940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LSMLSLHVRMSYPT-UHFFFAOYSA-N

• 1-(2,3-DIDEOXY-SS-D-GLYCEROPENT-2-ENOFURANOSYL)URACIL

IUPAC Name: 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 5974-93-6
Synonyms: ddeUrd, 2',3'-Dideoxyuridinene, CHEBI:243105, AIDS000114, AIDS-000114, CID65159, ZINC00137875, 2',3'-Didehydro-2',3'-dideoxyuridine, Uridine, 2',3'-didehydro-2',3'-dideoxy-, D4U, 1-((2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, 1-(5-Hydroxymethyl-2,5-dihydro-furan-2-yl)-1H-pyrimidine-2,4-dione (ddeUrd), 2,4(1H,3H)-Pyrimidinedione, 1-(2,5-dihydro-5-(hydroxymethyl)-2-furanyl)-, (2R-cis)-

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.186700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NZXWQUCGACTHLK-POYBYMJQSA-N

• 5(6)-Carboxyfluorescein

IUPAC Name: 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid;3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 72088-94-9
Synonyms: 5(6)-carboxyfluorescein, MFCD00151081, 3',6'-Dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-5-carboxylic acid compound with 3',6'-dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-6-carboxylic acid (1:1), 5 -Carboxyfluorescein, BIC1073, EBD53936, CC-923, AKOS025311485, CS-3064, 5-carboxyfluorescein; carboxyfluorescein, 5(6)Carboxyfluorescein; (5(6)-FAM), AK327343, HY-15940, PL011671, 5(6)-Carboxyfluorescein, Dye content 90 %, FT-0616672, Q-9394, 5(6)-Carboxyfluorescein, BioReagent, suitable for fluorescence, >=95% (HPLC), 3',6'-DIHYDROXY-3-OXO-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHENE]-5-CARBOXYLIC ACID; 3',6'-DIHYDROXY-3-OXO-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHENE]-6-CARBOXYLIC ACID, 4(5)-Carboxyfluorescein; 3',6'-Dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5(6)-carboxylic acid

Molecular Formula:	C₄₂H₂₄O₁₄	Molecular Weight:	752.640 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: BPVHBBXCESDRKW-UHFFFAOYSA-N

• 2-Methyl-1,5-Naphthyridine

IUPAC Name: 2-methyl-1,5-naphthyridine | CAS Registry Number: 7675-32-3
Synonyms: 2-Methyl-1,5-naphthyridine, 1,5-Naphthyridine, 2-methyl-, AG-H-06491, AC1LBU4A, SureCN195915, AGN-PC-0CW4P9, 2-methyl-[1,5]naphthyridine, 1,5-Naphthyridine,2-methyl-, AC1Q2N54, CTK5E3385, MolPort-003-824-601, 2-METHYL-1,5-NAPHTHYRIDIN, ANW-56941, ZINC14983213, AKOS006285617, PB12466, AK-99919, EN002641, KB-25150, AB1010366

Molecular Formula:	C₉H₈N₂	Molecular Weight:	144.173220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KIWHWEDXEGNASX-UHFFFAOYSA-N

• 5-Pyrimidine Acetic Acid

IUPAC Name: 2-pyrimidin-5-ylacetic acid | CAS Registry Number: 5267-07-2
Synonyms: 5-Pyrimidineacetic acid, 2-(pyrimidin-5-yl)acetic acid, 5-Pyrimidine acetic acid, Pyrimidin-5-yl-acetic acid, 5-Pyrimidineacetate, SBB065693, PubChem13279, pyrimidin-5-ylacetic acid, SureCN1227049, 2-pyrimidin-5-ylacetic acid, ACMC-2097h4, CTK1G9315, MolPort-004-759-435, ACT08629, ANW-13958, AKOS009171115, AG-C-18602, AG-F-79805, HP21226, MCULE-5355497283

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HEEUMCHKVXTQIP-UHFFFAOYSA-N

• 5-Carboxyfluorescein N-Succinimidyl Ester

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylate | CAS Registry Number: 92557-80-7
Synonyms: 5-Carboxyfluorescein N-succinimidyl ester, 5-Carboxyfluorescein-NHS, ACMC-20p1e8, AC1MC73D, 5-FAM, SE, CTK9A5802, BIC1054, AKOS015902601, 5-Carboxyfluorescein-N-succinimidyl Ester, FT-0620193, 5-Carboxyfluorescein-N-hydroxysuccinimide Ester, 5-Carboxyfluorescein N-hydroxy succinimide ester, I14-20002, (2,5-dioxopyrrolidin-1-yl) 3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylate, 1-[[3 inverted exclamation mark ,6 inverted exclamation mark -Dihydroxy-3-oxospiro[isobenzofuran-1(3H),9 inverted exclamation mark -[9H]xanthen]-5-yl)carbonyl]oxy]-2,5-pyrrolidinedione

Molecular Formula:	C₂₅H₁₅NO₉	Molecular Weight:	473.387900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: GECIDMICWWDIBO-UHFFFAOYSA-N

• 6-Chloro-7-Deazaguanine

IUPAC Name: 4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-amine | CAS Registry Number: 84955-31-7
Synonyms: 4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-amine, 2-amino-4-chloropyrrolo[2,3-d]pyrimidine, 6-Chloro-7-deazaguanine, 2-Amino-4-chloro-7H-pyrrolo[2,3-d]pyrimidine, AG-H-40327, 7H-pyrrolo[2,3-d]pyrimidin-2-amine, 4-chloro-, PubChem17791, AC1NT53J, Ambpe2009368, 6-CHLORO-7-DEAZAQUININE, CTK5F3545, CTK7E0695, MolPort-003-845-783, QC-14, ANW-49697, RW1376, SBB088214, WTI-10395, ZINC16697557, AKOS005258691

Molecular Formula:	C₆H₅ClN₄	Molecular Weight:	168.583700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VIVLSUIQHWGALQ-UHFFFAOYSA-N

• (S)-2-FMOC-Amino-Heptanedioic Acid 7-Tert-Butyl Ester

IUPAC Name: (2S)-2-amino-2-(9H-fluoren-9-ylmethoxycarbonyl)-7-[(2-methylpropan-2-yl)oxy]-7-oxoheptanoic acid | CAS Registry Number: 159751-46-9
Synonyms: CTK4D0206, AG-E-09157, Heptanedioic acid,2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, 7-(1,1-dimethylethyl) ester,(2S)-, Heptanedioicacid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, 7-(1,1-dimethylethyl)ester, (S)-

Molecular Formula:	C₂₆H₃₁NO₆	Molecular Weight:	453.527440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HKWRQURSCAUFMN-SANMLTNESA-N

• 4-{[(9H-FLUOREN-9-YL)METHOXY]CARBONYLAMINO}-5-AMINO-5-OXOPENTANOIC ACID HPLC >97%

IUPAC Name: 5-amino-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoic acid | CAS Registry Number: 292150-20-0
Synonyms: 4-{[(9H-fluoren-9-yl)methoxy]carbonylamino}-5-amino-5-oxopentanoic acid, AKOS015918413, KB-188755, FT-0659350, ST51055710, A819818, I14-7729, 5-amino-4-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-5-oxopentanoic acid, (R)-4-{[(9H-FLUOREN-9-YL)METHOXY]CARBONYLAMINO}-5-AMINO-5-OXOPENTANOIC ACID, 5-azanyl-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxidanylidene-pentanoic acid

Molecular Formula:	C₂₀H₂₀N₂O₅	Molecular Weight:	368.383200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MZRFDZFXTSDMFA-UHFFFAOYSA-N

• (2R)-2-[(FLUOREN-9-YLMETHOXY)CARBONYLAMINO]-2-METHYLHEPT-6-ENOIC ACID

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylhept-6-enoic acid | CAS Registry Number: 288617-77-6
Synonyms: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylhept-6-enoic acid, SureCN1272380, CTK4G2299, (2R)-2-[[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO]-2-METHYL-6-HEPTENOIC ACID, AKOS005063559, AG-E-93433, AK109522, KB-209607, I14-7728

Molecular Formula:	C₂₃H₂₅NO₄	Molecular Weight:	379.448900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MRJFPZWLOJOINV-HSZRJFAPSA-N

• 2'-O-(2-METHOXYETHYL)URIDINE

IUPAC Name: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 223777-15-9
Synonyms: 2'-O-(2-Methoxyethyl)-uridine, SureCN2299811, CTK4E9335, ANW-65218, AKOS016005259, AG-E-63535, AK102985, KB-231867, FT-0671220

Molecular Formula:	C₁₂H₁₈N₂O₇	Molecular Weight:	302.280520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XTXNROBDOKPICP-QCNRFFRDSA-N

• (S)-a-Methyl-3-nitrophenylalanine (>98%, >98%ee)

IUPAC Name: (2S)-2-amino-2-methyl-3-(4-phenylphenyl)propanoic acid;hydrate | CAS Registry Number: 1231709-24-2
Synonyms: AKOS027339775, AK342800, (S)-3-([1,1'-Biphenyl]-4-yl)-2-amino-2-methylpropanoic acid hydrate

Molecular Formula:	C₁₆H₁₉NO₃	Molecular Weight:	273.332 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MGGKUEZQUMJYDC-NTISSMGPSA-N

• 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid | CAS Registry Number: 1219143-85-7
Synonyms: FMOC-DL-7-AZATRYPTOPHAN, SureCN13997555, CTK8B5219, ANW-48018, SC1196, AKOS015919751, AG-B-65964, AK-77980, BR-77980, KB-219832, X9508, 2-(FMOC-AMINO)-3-(1H-PYRROLO[2,3-B]PYRIDIN-3-YL)PROPANOIC ACID, 2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-{1H-pyrrolo[2,3-b]pyridin-3-yl}propanoic acid

Molecular Formula:	C₂₅H₂₁N₃O₄	Molecular Weight:	427.451940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SEWQKWXKJVYKOO-UHFFFAOYSA-N

• (2r)-5-(tert-butoxycarbonylamino)-2-(9h-fluoren-9-ylmethoxycarbon Ylamino)-2-methyl-pentanoic Acid

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 171860-40-5
Synonyms: (R)-Na-Fmoc-NW-Boc-alpha-Methylornithine

Molecular Formula:	C₂₆H₃₂N₂O₆	Molecular Weight:	468.550 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HUGFTODLQPYAOF-UHFFFAOYSA-N

• (R)-3-Amino-4-phenylbutyric acid hydrochloride

IUPAC Name: (3R)-3-amino-4-phenylbutanoic acid;hydrochloride | CAS Registry Number: 145149-50-4
Synonyms: H-D-beta-HPhe-OH*HCl, L-beta-Homophenylalanine hydrochloride, PubChem24324, SureCN654576, L-beta-Homophenylalanine HCl, CTK8B3712, MolPort-003-794-436, (R)-3-Amino-4-phenylpropionic acid, ANW-42988, SBB063213, AKOS015888241, AC-5697, AM84413, RL01674, RL01820, AK-33301, KB-03177, M615, Q524, TL8006169

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.676660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MQTMGKGSJOPWJW-SBSPUUFOSA-N

• 1-Benzyl-pyrrolidine-3-carboxylic acid ethyl ester

IUPAC Name: ethyl 1-(phenylmethyl)pyrrolidine-3-carboxylate | CAS Registry Number: 5747-92-2
Synonyms: Ambad20, Ethyl 1-benzyl-pyrrolidine-3-carboxylate, TL8003698, 1-benzyl-pyrrolidine-3-carboxylic acid ethyl ester

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.306160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CYPXEPWPTXKUPL-UHFFFAOYSA-N

• 5-hydroxypyrimidine

IUPAC Name: pyrimidin-5-ol | CAS Registry Number: 284682-27-5
Synonyms: 5-Hydroxypyrimidine, 5-Pyrimidinol, pyrimidin-5-ol, 26456-59-7, zlchem 890, PubChem20799, 5-PYRIMIDINYLOXY, ACMC-209zxi, AC1Q7AQS, SureCN147677, AC1LBX75, CTK1A1770, ZLD0351, MolPort-003-848-043, ACT08656, 5-Hydroxypyrimidine;Pyrimidin-5-ol;, ANW-50836, AR-1G9477, ZINC04566580, AKOS006282730

Molecular Formula:	C₄H₄N₂O	Molecular Weight:	96.087360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LTXJLQINBYSQFU-UHFFFAOYSA-N

• (S)-2-Amino-2-methyl-butyric acid hydrochloride

IUPAC Name: 2-amino-2-methylbutanoic acid | CAS Registry Number: 595-40-4
Synonyms: Isovaline, 2-Ethylalanine, Isovaline L-, alpha-Ethylalanine, Isovaline, L-, 14C-Amb, Isovaline, L- (8CI), 2-Amino-2-methylbutanoate, 2-Amino-2-methylbutyric acid, Alanine, 2-ethyl-, (L)-, 2-Amino-2-methylbutanoic acid, alpha-Amino-2-methylbutanoic acid, Butyric acid, 2-amino-2-methyl-, (Dl)-2-amino-2-methyl-butanoic acid, Butanoic acid, 2-amino-2-methyl-, NSC 1019, alpha-Amino-alpha-methylbutyric acid, BBV-078990, Butanoic acid, 2-amino-2-methyl-, (S)-, C03571

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GCHPUFAZSONQIV-UHFFFAOYSA-N

• (Trifluoromethyl)trimethylsilane

IUPAC Name: tert-butyl(trifluoromethyl)silicon | CAS Registry Number: 81290-20-2
Synonyms: Ruppert's Reagent, T143

Molecular Formula:	C₅H₉F₃Si	Molecular Weight:	154.205670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RGMMWQGDXQHZAD-UHFFFAOYSA-N

• 6-Heptenoic acid, 2-amino-, (2R)-

IUPAC Name: (2R)-2-aminohept-6-enoic acid | CAS Registry Number: 103067-79-4
Synonyms: CTK0D8744

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OOOVDVSHGOKTNT-ZCFIWIBFSA-N

• (S)- 2-(3'-BUTENYL) ALANINE (CAS: 1011309-60-0)

• (S)-N-FMOC-2-(6'-AZIDO)ALANINE

IUPAC Name: (2S)-8-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyloctanoic acid | CAS Registry Number: 1191429-14-7
Synonyms: Fmoc-2-(6'-azido)alanine, CF-1381, (2R)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-8-azidooctanoic acid

Molecular Formula:	C₂₄H₂₈N₄O₄	Molecular Weight:	436.503520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MSKNYBLJPSFPBR-DEOSSOPVSA-N

• (2R)-2-(Boc-amino)-5-hexenoic acid

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hex-5-enoic acid | CAS Registry Number: 219819-76-8
Synonyms: Boc-D-Homoallylglycine, ZINC13352481, AKOS030525719, AJ-63702, SC-30937, (2R)-BOC-2-AMINO-5-HEXENOIC ACID, (2R)-2-(tert-Butoxycarbonylamino)-5-hexenoic acid, (R)-2-((tert-Butoxycarbonyl)amino)hex-5-enoic acid

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.276 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LQIMZUPFMSNHTM-MRVPVSSYSA-N

• 5'-DMTr-2'-Methseleno-Uridine (CAS: 393802-82-9)

• 2-Hydroxy-4-methylpyrimidine hydrochloride

IUPAC Name: 6-methyl-1H-pyrimidin-2-one | CAS Registry Number: 5348-51-6
Synonyms: 6-Methyl-2-pyrimidone, 4-methyl-2-pyrimidinol, 2-Pyrimidinol, 4-methyl-, NSC1588, AIDS167229, 4-Methyl-2-oxo-(1H)-pyrimidine, AIDS-167229, EINECS 226-306-6, 4-Methylpyrimidin-2-ol hydrochloride, CID407091, SBB004337, ZINC01576897, AC-907/30003036

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.113940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AHHHDTLXONDKQF-UHFFFAOYSA-N

• 8-Quinolinecarboxylic acid

IUPAC Name: quinoline-8-carboxylic acid | CAS Registry Number: 86-59-9
Synonyms: 8-Carboxyquinoline, Quinoline-8-carboxylic acid, CCRIS 6956, MLS000567372, 367796_ALDRICH, NSC6505, SMR000154120, LS-188094, ST5179417, H07026, AC-907/25014264

Molecular Formula:	C₁₀H₇NO₂	Molecular Weight:	173.168080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QRDZFPUVLYEQTA-UHFFFAOYSA-N

• 4-Chloro-3-methoxy-2-methylpyridine N-oxide

IUPAC Name: 4-chloro-3-methoxy-2-methyl-1-oxidopyridin-1-ium | CAS Registry Number: 122307-41-9
Synonyms: 4-chloro-3-methoxy-2-methyl-1-oxidopyridin-1-ium, ACMC-209akl, SureCN317432, AC1NO86U, KSC497Q9T, 542172_ALDRICH, CTK3J7899, MolPort-001-770-675, ACT01617, ANW-17971, ZINC00404036, AKOS015891516, AG-D-48426, AK-33004, BR-33004, KB-37905, TL8000592, C2402, ST51052209, 4-Chloro-3-methoxy-2-methylpyridine 1-oxide

Molecular Formula:	C₇H₈ClNO₂	Molecular Weight:	173.596920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TWXMQDRFBLSXFN-UHFFFAOYSA-N

• 2-(QUINOLIN-6-YL)PROPANOIC ACID

IUPAC Name: 2-quinolin-6-ylpropanoic acid | CAS Registry Number: 959585-30-9
Synonyms: 2-(Quinolin-6-yl)propanoic acid, PubChem20815, SureCN1492942, 2-(6-quinolyl)propanoic acid, 2-quinolin-6-ylpropanoic acid, 2-(6-quinolinyl)propanoic acid, CTK5H8468, MolPort-020-002-940, 2-(Quinolin-6-yl) propanoic acid, ANW-67371, SBB066353, AKOS015897026, AG-H-94584, QC-5178, 6-Quinolineacetic acid, .alpha.-methyl-, AK-88308, KB-15951, FT-0653421, TL80073511, A845518

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PZEAPGRLLGDEEL-UHFFFAOYSA-N

• 2'-O-(2-METHOXYETHYL)CYTIDINE

IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 223777-16-0
Synonyms: 2'-O-(2-Methoxyethyl)-cytidine, SureCN1054903, CTK4E9336, ANW-65217, AKOS015900783, AG-E-63536, AK102986, KB-231865, FT-0671224, I14-16000

Molecular Formula:	C₁₂H₁₉N₃O₆	Molecular Weight:	301.295760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YKOGMMXZKKVMBT-QCNRFFRDSA-N

• (S)-N-Fmoc-2-(3'-butenyl)glycine

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-enoic acid | CAS Registry Number: 851909-08-5
Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hex-5-enoic acid, CTK8C0749, ANW-65214, AKOS016005306, AK102989, KB-210838, FT-0686780, FT-0686781

Molecular Formula:	C₂₁H₂₁NO₄	Molecular Weight:	351.395740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CPJQXKHZCVDRSX-IBGZPJMESA-N

• 3,6-Dihydro-2H-pyridine-1-N-Boc-4-boronic acid pinacol ester

IUPAC Name: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate | CAS Registry Number: 286961-14-6
Synonyms: N-Boc-1,2,5,6-tetrahydropyridine-4-boronic acid pinacol ester, tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridine-1(2H)-carboxylate, 1-N-BOC-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-3,6-DIHYDRO-2H-PYRIDINE, 1-Boc-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine, N-Boc-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester, 3,6-DIHYDRO-2H-PYRIDINE-1-N-BOC-4-BORONIC ACID PINACOL ESTER, 1,2,3,6-Tetrahydropyridine-4-boronic acid, pinacol ester, N-BOC protected, (N-tert-Butoxycarbonyl)-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester, tert-butyl 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate, 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester, tert-butyl 1-Boc-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine, tert-Butyl 3,6-dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-1(2H)-carboxylate, tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine-1-carboxylate, AC1NEGYO, PubChem17433, PubChem23415, SureCN39349, ACMC-20c49v, KSC680Q6L, CTK5I0865

Molecular Formula:	C₁₆H₂₈BNO₄	Molecular Weight:	309.208820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VVDCRJGWILREQH-UHFFFAOYSA-N

• 2-methylquinoline-6-carboxylic acid

IUPAC Name: 2-methylquinoline-6-carboxylic acid | CAS Registry Number: 635-80-3
Synonyms: 2-Methyl-6-quinolinecarboxylic acid, 2-Methylquinoline-6-carboxylicacid, SBB053291, AG-G-36242, 635-80-3 2-Methyl-6-quinolinecarboxylic acid, BAS 00140529, AC1LCPQ2, SureCN999160, ACMC-1B4D8, Oprea1_304328, Oprea1_312688, KSC352O8F, CTK2F2782, MolPort-000-140-046, ACN-S004319, ACT08604, 2-Methyl-6-quinolinecarboxylicacid;, ANW-34671, HT1066, WT1928

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IZONZQFTYGVOOO-UHFFFAOYSA-N

• 1H-Indole-3-butanoic acid, β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (βS)-

IUPAC Name: 3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(1H-indol-3-yl)butanoic acid | CAS Registry Number: 353245-98-4
Synonyms: AC1NN2CL, CTK7G4155, (S)-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-4-(1H-INDOL-3-YL)-BUTYRIC ACID, 3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(1H-indol-3-yl)butanoic Acid, AG-A-53426, 3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-4-(1H-INDOL-3-YL)-BUTYRIC ACID

Molecular Formula:	C₂₇H₂₄N₂O₄	Molecular Weight:	440.490460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SXHPYIHTNVXINO-UHFFFAOYSA-N

• 5-Pyrimidinemethanol

IUPAC Name: pyrimidin-5-ylmethanol | CAS Registry Number: 25193-95-7
Synonyms: 5-(Hydroxymethyl)pyrimidine, pyrimidin-5-ylmethanol, (pyrimidin-5-yl)methanol, 5-Pyrimidine methanol, pyrimidin-5-ylmethan-1-ol, SBB065691, AG-E-76468, PubChem9758, SureCN456194, AC1Q7C3M, AGN-PC-00PCC2, KSC201O5L, Jsp005007, CTK1A1755, 5-(HYDROMETHYL)PYRIMIDINE, MolPort-000-006-165, ACT08631, ANW-51004, WTI-10886, ZINC02511464

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.113940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TYRDEZUMAVRTEO-UHFFFAOYSA-N

• 4,5-Dihydroxy Phthalonitrile

IUPAC Name: 4,5-dihydroxybenzene-1,2-dicarbonitrile | CAS Registry Number: 300853-66-1
Synonyms: 4,5-dihydroxyphthalonitrile, 4,5-DIHYDROXY-1,2-BENZENEDICARBONITRILE, 1,2-benzenedicarbonitrile, 4,5-dihydroxy-, PubChem19792, AC1LD74G, SureCN1852436, 4,5-dihydroxy phthalonitrile, BEN005, CTK8C1001, ANW-65695, AKOS006290209, 4,5-dihydroxybenzene-1,2-dicarbonitrile, AK-89395, EN001529, KB-188062, InChI=1/C8H4N2O2/c9-3-5-1-7(11)8(12)2-6(5)4-10/h1-2,11-12

Molecular Formula:	C₈H₄N₂O₂	Molecular Weight:	160.129560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YOFFYWYKQYCONO-UHFFFAOYSA-N

• 1-Pentanaminium, 5-Carboxy-5-[[(9h-Fluoren-9-Ylmethoxy)carbonyl]amino]-N,N,N-Trimethyl-, Chloride (1:1), (5s)-

IUPAC Name: [(5S)-5-carboxy-5-(9H-fluoren-9-ylmethoxycarbonylamino)pentyl]-trimethylazanium;chloride | CAS Registry Number: 201004-29-7
Synonyms: Fmoc-Lys(Me3)-OH chloride, Fmoc-Lys(Me)3-OH chloride, AmbotzFAA1563, Fmoc-Lys(Me3)-OH.HCl, SureCN4599935, FMOC-LYS(ME3)-OH HCL, MolPort-008-267-685, ACT10217, AKOS015919730, AK-81365, BR-81365, KB-52118, FT-0080059, FT-0648164, FT-0650818, W4249

Molecular Formula:	C₂₄H₃₁ClN₂O₄	Molecular Weight:	446.966940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XUJRNPVABVHOAJ-FTBISJDPSA-N

• 2,4(1h,3h)-Pyrimidinedione, 1-[2,5-Anhydro-4-C-(hydroxymethyl)-α-L-Lyxofuranosyl]-

IUPAC Name: 1-[(1R,4S,6R,7S)-7-hydroxy-4-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-6-yl]pyrimidine-2,4-dione | CAS Registry Number: 200435-92-3
Synonyms: 3H)-Pyrimidinedi one, SCHEMBL1097185, CHEMBL3286452, KNLNWXXWKDEEFW-JIOCBJNQSA-N, CM-1942, 1-(2'-O,4-C-Methylene-?-D-ribofuranosyl)uridine, 1-[2,5-Anhydro-4-C- -alpha-L-lyxofuranosyl]-2,4 -pyrimidinedione, 1-[2,5-anhydro-4- C-(hydroxymethy l)-.alpha.-L-lyxof uranosyl]-2,4(1H,, (1S,3R,4R,7S)-7-Hydroxy-1-hydroxymethyl-3-(uracil-1-yl)-2,5-dioxabicyclo-[2.2.1]heptane, (1S,3R,4R,7S)-7-Hydroxy-1-hydroxymethyl-3-(uracil-1-yl)-2,5-dioxabicyclo[2.2.1]-heptane, (1S,3R,4R,7S)-7-Hydroxy-1-hydroxymethyl-3-(uracil-1-yl)-2,5-dioxabicyclo[2.2.1]heptane, 1-((1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₁₀H₁₂N₂O₆	Molecular Weight:	256.212080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KNLNWXXWKDEEFW-JIOCBJNQSA-N

• 6-Carboxytetramethylrhodamine Succinimidyl Ester

IUPAC Name: 2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]-4-(2,5-dioxopyrrolidin-1-yl)oxycarbonylbenzoate | CAS Registry Number: 150810-69-8
Synonyms: 6-TAMRA SE, AC1MC73M, CTK8F0305, AKOS015914644, AKOS015914674, FT-0621014, I14-42134, I14-42135, 2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]-4-(2,5-dioxopyrrolidin-1-yl)oxycarbonylbenzoate

Molecular Formula:	C₂₉H₂₅N₃O₇	Molecular Weight:	527.524700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PAOQTZWNYMMSEE-UHFFFAOYSA-N

• 6-Carboxy-X-Rhodamine

Synonyms: 6-Carboxy-X-rhodamine, AC1MC73Y, 6-ROX, CTK8E6662, AKOS015909470, AM84666, FT-0621015, I14-33417

Molecular Formula:	C₃₃H₃₀N₂O₅	Molecular Weight:	534.601700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WQZIDRAQTRIQDX-UHFFFAOYSA-N

• 5(6)-Carboxyfluorescein N-succinimidyl ester

IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid;4-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid | CAS Registry Number: 117548-22-8
Synonyms: FLUOS, 5(6)-FAM SE, 5(6)-Carboxyfluorescein N-hydroxysuccinimide ester, 21878_FLUKA, 21878_SIGMA

Molecular Formula:	C₅₀H₃₀N₂O₁₈	Molecular Weight:	946.775800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	18

InChIKey: YVTPVJDECOUTJW-UHFFFAOYSA-N

• (6-trifluoromethyl-pyridin-3-yl)-methanol

IUPAC Name: [6-(trifluoromethyl)pyridin-3-yl]methanol | CAS Registry Number: 386704-04-7
Synonyms: 6-(Trifluoromethyl)pyridine-3-methanol, [6-(Trifluoromethyl)-3-pyridyl]methanol, 3-hydroxymethyl-6-trifluoromethylpyridine, (6-(trifluoromethyl)pyridin-3-yl)methanol, [6-(trifluoromethyl)pyridin-3-yl]methanol, 6-trifluoromethyl-3-pyridinemethanol, SBB054790, 2-(trifluoromethyl)pyridine-5-methanol, (6-(trifluoromethyl)pyridin-3-y1)methanol, ZINC00154408, PubChem16964, ACMC-1AETO, AC1MU7CQ, SureCN132198, 640050_ALDRICH, Jsp006755, CTK4D4719, MolPort-000-159-138, 6-trifluoromethyl-3-pyridylmethanol, ACN-S003403

Molecular Formula:	C₇H₆F₃NO	Molecular Weight:	177.123850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CBSXUFWMVOAHTK-UHFFFAOYSA-N

• 4,6-Dichloro-5-(o-methoxyphenoxy)-2-(2-pyrimidinyl)pyrimidine

IUPAC Name: 4,6-dichloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidine | CAS Registry Number: 150728-13-5
Synonyms: 4,6-Dichloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidine, 4,6-dichloro-5-(2-methoxyphenoxy)-2,2-bipyrimidine, AG-D-97440, 2,2'-bipyrimidine,4,6-dichloro-5-(2-methoxyphenoxy)-, 2,2'-bipyrimidine, 4,6-dichloro-5-(2-methoxyphenoxy)-, 4,6-dichloro-5-(2-methoxy-phenoxy)-[2,2']bipyrimidinyl, 4,6-dichloro-5-(2-methoxyphenoxy)-2-(pyrimidin-2-yl)pyrimidine, 4,6-Dichloro-5-(2-methoxyphenoxy)-2,2 -bipyrimidine, PubChem17752, ACMC-20a0ac, AGN-PC-0CTCFB, KSC526O4T, BIP033, CTK4C6749, MolPort-002-500-230, ACT08556, ANW-51298, ZINC02512927, AKOS015851303, AC-4272

Molecular Formula:	C₁₅H₁₀Cl₂N₄O₂	Molecular Weight:	349.171500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IZGOBGVYADHVKH-UHFFFAOYSA-N

• (R)-2-Amino-4-pentenoic acid

IUPAC Name: 2-aminopent-4-enoic acid | CAS Registry Number: 54594-06-8
Synonyms: dl-c-Allylglycine, D-Allylglycine, DL-Allylglycine, (R)-Allylglycine, (+)-Allylglycine, DL-2-Allylglycine, ALLYLGLYCINE, dl-2-Amino-1-pentenoic acid, 4-Pentenoic acid, 2-amino-, A8378_SIGMA, DL-2-Aminopent-4-enoic acid, ()-2-Amino-4-pentenoic acid, NSC20898, NSC70870, EINECS 231-689-8, NSC 20898, 4-Pentenoic acid, 2-amino-, (R)-, 4-Pentenoic acid, 2-amino-, (+/-)-, AI3-52415, LS-187035

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WNNNWFKQCKFSDK-UHFFFAOYSA-N

• 4-amino-2-methylquinoline-6-carboxylic acid

IUPAC Name: 4-amino-2-methylquinoline-6-carboxylic acid | CAS Registry Number: 99984-73-3
Synonyms: ZINC04226469, AC1OFXJQ, SureCN3238508, STOCK7S-01984, CTK3I6497, MolPort-003-758-283, SBB019237, STK788236, AKOS002285042, AG-I-02928, MCULE-1048574390, AK-24820, 4-amino-2-methyl-6-quinolincarboxylic acid, KB-189071, ST4147477, 4-amino-2-methyl-6-quinolinecarboxylic acid, BB 0222182, FT-0657475, 4-amino-2-methyl-quinoline-6-carboxylic acid, 6-Quinolinecarboxylicacid, 4-amino-2-methyl-

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MRGARODDQXEDJP-UHFFFAOYSA-N

• 2-Pyrrolidineacetic acid, 1-[(9H-fluoren-9-ylmethoxy)carbonyl]-, (2S)-

IUPAC Name: 2-[(2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidin-2-yl]acetic acid | CAS Registry Number: 193693-60-6
Synonyms: Fmoc-L-beta-homoproline, Fmoc-L-beta3-homoproline, 47912_FLUKA, FL715-1, (S)-2-(1-Fmoc-2-pyrrolidinyl)acetic acid

Molecular Formula:	C₂₁H₂₁NO₄	Molecular Weight:	351.395740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZNIGOUDZWCDFFC-AWEZNQCLSA-N