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• 3-Bromo-5-phenylpyridine

IUPAC Name: 3-bromo-5-phenylpyridine | CAS Registry Number: 142137-17-5
Synonyms: 3-bromo-5-phenylpyridine, SBB054238, AG-D-83555, ACMC-20a6sp, SureCN5050, AC1MC7IQ, CTK0H0476, MolPort-003-824-153, ANW-59735, RW3599, ZINC14982300, AKOS015899553, QC-2411, AK-38443, KB-30461, FT-0648389, I14-11070

Molecular Formula:	C₁₁H₈BrN	Molecular Weight:	234.091920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AWCQJXPOCRXHNK-UHFFFAOYSA-N

• 2-THIOURIDINE

IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-sulfanylidenepyrimidin-4-one | CAS Registry Number: 20235-78-3
Synonyms: 2-thiouridine, Uridine, 2-thio-, CID3036443, A3104/0131463, s2U

Molecular Formula:	C₉H₁₂N₂O₅S	Molecular Weight:	260.266980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: GJTBSTBJLVYKAU-XVFCMESISA-N

• 5-BROMO-2-(4-METHYLPIPERAZIN-1-YL)PYRIDINE

IUPAC Name: 1-(5-bromopyridin-2-yl)-4-methylpiperazine | CAS Registry Number: 364794-58-1
Synonyms: AmbtgB67490, MolPort-000-002-389, 5-Bromo-2-(4-methyl-piperazin-1-yl)pyridine, B67490

Molecular Formula:	C₁₀H₁₄BrN₃	Molecular Weight:	256.142260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QMRHAZARKSZMCF-UHFFFAOYSA-N

• 2,4(1H,3H)-PYRIMIDINEDIONE,5-BROMO-1-(2-DEOXY-2-FLUORO-SS-D-ARABINOFURANOSYL)-

IUPAC Name: 5-bromo-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 69123-97-3
Synonyms: AC1NRR7E, SCHEMBL720545, CHEMBL3228492, ZINC28756274, AKOS030568084, NU005316, 2,4(1H,3H)-Pyrimidinedione,5-bromo-1-(2-deoxy-2-fluoro-b-D-arabinofuranosyl)-, 5-bromo-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione, 5-bromo-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione

Molecular Formula:	C₉H₁₀BrFN₂O₅	Molecular Weight:	325.090 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WFOXFPXBLFRFHB-BYPJNBLXSA-N

• 2,3-O-Isopropylidene-D-Ribonic Gamma-Lactone

IUPAC Name: 6-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one | CAS Registry Number: 30725-00-9
Synonyms: Oprea1_109540, Oprea1_298314, STOCK1N-02750, NSC659304, AIDS160941, AIDS-160941, CID500172, NSC659305, NSC 659304, NSC 659305, 6-Hydroxymethyl-2,2-dimethyl-dihydro-furo(3,4-d)(1,3)dioxol-4-one, 6-Hydroxymethyl-2,2-dimethyl-dihydro-furo[3,4-d][1,3]dioxol-4-one

Molecular Formula:	C₈H₁₂O₅	Molecular Weight:	188.177880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NHHKFJCWLPPNCN-UHFFFAOYSA-N

• 4-Amino-1H-pyrazolo[3,4-D]pyrimidine

IUPAC Name: 4H-pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 20289-44-5
Synonyms: EINECS 243-691-6, 4-Aminopyrazolo(3,4-d)pyrimidine, CID89308, 4H-Pyrazolo(3,4-d)pyrimidin-4-amine

Molecular Formula:	C₅H₅N₅	Molecular Weight:	135.126700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VAOHIJMLMILFFA-UHFFFAOYSA-N

• 5-Methylcytidine

IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one | CAS Registry Number: 2140-61-6
Synonyms: M4254_SIGMA, CHEBI:20607, AIDS189244, AIDS-189244, EINECS 218-390-8, NSC 363933

Molecular Formula:	C₁₀H₁₅N₃O₅	Molecular Weight:	257.243200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZAYHVCMSTBRABG-JXOAFFINSA-N

• [6-(4-Methylpiperazin-1-Yl)pyridin-3-Yl]boronic Acid

IUPAC Name: [6-(4-methylpiperazin-1-yl)pyridin-3-yl]boronic acid | CAS Registry Number: 936353-84-3
Synonyms: 6-(4-Methylpiperazin-1-yl)pyridin-3-ylboronic acid, 6-(4-Methylpiperazin-1-yl)pyridine-3-boronic acid, (6-(4-Methylpiperazin-1-yl)pyridin-3-yl)boronic acid, [6-(4-METHYLPIPERAZIN-1-YL)PYRIDIN-3-YL]BORONIC ACID, SureCN2562848, MolPort-021-802-562, AKOS015950014, AB54710, QC-4804, RL05882, AK112417, KB-44284, A-9274, 2-(N-METHYLPIPERAZIN-1-YL)PYRIDINE-5-BORONIC ACID

Molecular Formula:	C₁₀H₁₆BN₃O₂	Molecular Weight:	221.063940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YGZOCDXCJWHNQN-UHFFFAOYSA-N

• 5-BrdU

IUPAC Name: 5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 59-14-3
Synonyms: Broxuridine, Bromoouridine, Radibud, Brudr, Bromodeoxyuridine, BUDR, 5-Bromodeoxyuridine, Broxuridine [INN], 5-Bromodesoxyuridine, 5-Budr, BRDU, 5-Bdu, 5-Bromo-dURD, nchembio.90-comp6, Bromouracil deoxyriboside, 5-BROMO-2'-DEOXYURIDINE, 5-Bromouracil deoxyriboside, nchembio873-comp41, Broxuridinum [INN-Latin], 5-Bromo-2-deoxyuridine

Molecular Formula:	C₉H₁₁BrN₂O₅	Molecular Weight:	307.098040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WOVKYSAHUYNSMH-RRKCRQDMSA-N

• 3,5-DIPHENYLPYRIDINE

IUPAC Name: 3,5-diphenylpyridine | CAS Registry Number: 92-07-9
Synonyms: 3,5-Diphenylpyridine, 3,5-Diphenyl-pyridine, Pyridine, 3,5-diphenyl-, EINECS 202-123-7, CHEBI:206209, MolPort-003-824-407, CID66692, ZINC13209009

Molecular Formula:	C₁₇H₁₃N	Molecular Weight:	231.291820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VCJOMHSIIOWCPQ-UHFFFAOYSA-N

• 6-Chloropurine riboside

IUPAC Name: 2-(6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 5399-87-1
Synonyms: 6-Chloronebularine, 6-Chloropurinosine, Oprea1_484948, NSC4910, CHEBI:135559, MolPort-003-712-872, AIDS159827, AIDS-159827, NSC 4910, CID221074, NSC407185, NCGC00096102-01, AC-19799, 9H-Purine, 6-chloro-9-.beta.-D-ribofuranosyl-, EU-0034016, 9H-purine, 6-chloro-9-(beta-d-ribofuranosyl)-, I07-0003, 2-(6-Chloro-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol, (C-6-chloropurine ribofuranoside)2-(6-Chloro-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol, 2004-06-0

Molecular Formula:	C₁₀H₁₁ClN₄O₄	Molecular Weight:	286.671740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XHRJGHCQQPETRH-UHFFFAOYSA-N

• 5-(prop-1-ynyl)pyridin-3-ylboronic acid

IUPAC Name: (5-prop-1-ynylpyridin-3-yl)boronic acid | CAS Registry Number: 917471-30-8
Synonyms: 5-(PROP-1-YNYL)PYRIDIN-3-YLBORONIC ACID, (5-(Prop-1-yn-1-yl)pyridin-3-yl)boronic acid, SureCN931865, CTK3I0453, ANW-69539, RW2911, AKOS016006158, QC-1991, RL05779, AK104185, KB-41104, FT-0687846, D-5165, Boronic acid, B-[5-(1-propyn-1-yl)-3-pyridinyl]-, 1231934-45-4

Molecular Formula:	C₈H₈BNO₂	Molecular Weight:	160.965620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QICKHKWSOJEAII-UHFFFAOYSA-N

• 2'-Deoxyuridine

IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 951-78-0
Synonyms: deoxyuridine, 2'-DEOXYURIDINE, 2-Deoxyuridine, Uracil deoxyriboside, Deoxyribose uracil, 2'-Desoxyuridine, dURD, Uridine, 2'-deoxy-, CCRIS 2832, MLS001066344, D5412_SIGMA, C9H12N2O5, EINECS 213-455-7, NSC 23615, AIDS113822, AIDS-113822, NSC23615, BRN 0024433, ZINC00155696, 1-(2-Deoxy-beta-D-ribofuranosyl)uracil

Molecular Formula:	C₉H₁₂N₂O₅	Molecular Weight:	228.201980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MXHRCPNRJAMMIM-SHYZEUOFSA-N

• 6-Chloropurine riboside

IUPAC Name: (2R,3R,4S,5R)-2-(6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 2004-06-0
Synonyms: Chloropurine riboside, 6-Chloronebularine, 6-Chloropurinosine, 6-Chloropurine ribonucleoside, C8276_SIGMA, 852481_ALDRICH, EINECS 217-904-8, 6-Chloro-9-ribofuranosyl-9H-purine, AIDS022620, 9H-Purine, 6-chloro-9-ribofuranosyl-, AIDS-022620, NSC 4910, BRN 0040573, EINECS 226-438-4, ZINC00241780, 6-Chloropurine-9-beta-D-ribofuranoside, 6-Chloro-9-beta-D-ribofuranosyl-9H-purine, ST057090, TL806190, AI3-50219

Molecular Formula:	C₁₀H₁₁ClN₄O₄	Molecular Weight:	286.671740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: XHRJGHCQQPETRH-KQYNXXCUSA-N

• 1,3,5-Tri-O-benzoyl-alpha-D-ribofuranose

IUPAC Name: [(2R,3S,4R)-3,5-dibenzoyloxy-4-hydroxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 22224-41-5
Synonyms: 1,3,5-tri-o-benzoyl-d-ribofuranose, SureCN2257134, CTK1A7494, ANW-24778, AKOS015895379, LS30214, KB-10240

Molecular Formula:	C₂₆H₂₂O₈	Molecular Weight:	462.448080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HUHVPBKTTFVAQF-LLNWNZGGSA-N

• 2',3',5'-Tri-O-acetyladenosine

IUPAC Name: [4-acetyloxy-5-(acetyloxymethyl)-2-(6-aminopurin-9-yl)oxolan-3-yl] acetate | CAS Registry Number: 7387-57-7
Synonyms: Oprea1_271350, NSC76766, NSC103560, NSC111703, 15830-52-1, 15830-77-0

Molecular Formula:	C₁₆H₁₉N₅O₇	Molecular Weight:	393.351360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: GCVZNVTXNUTBFB-UHFFFAOYSA-N

• 2'-Fluoro-5-Ethylarabinosyluracil

IUPAC Name: 1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 69123-94-0
Synonyms: FEAC, Ambap2499, 2'-Fluoro-5-ethylarabinosyluracil, AIDS207991, AIDS208335, AIDS-207991, AIDS-208335, ZINC17174165, CID3007908, LS-158628, 2'-Fluoro-5-ethyl-1-beta-D-arabinofuranosyluracil, 1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)uracil, Uracil, 1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-, 1-(2-Deoxy-2-fluoro-Beta-D-arabinofuranosyl)-cytosine, 1-(3-Fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-4-hydroxy-1H-pyrimidin-2-one, FAU

Molecular Formula:	C₉H₁₁FN₂O₅	Molecular Weight:	246.192443 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UIYWFOZZIZEEKJ-PXBUCIJWSA-N

• 3-O-METHYL-1,2:5,6-DI-O-ISOPROPYLIDENE-A-D- GLUCOFURANOSE

IUPAC Name: (5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole | CAS Registry Number: 43138-64-3
Synonyms: CID206200, ZINC04745234, LS-71420, 1:2,5:6-Di-O-isopropylidene-3-O-methyl-alpha-D-glucofuranose, Glucofuranose, 1:2,5:6-di-O-isopropylidene-3-O-methyl-, alpha-D-

Molecular Formula:	C₁₃H₂₂O₆	Molecular Weight:	274.310180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GPNUVPVTXHBPJI-GLAPFTFBSA-N

• (N4-BZ)-5-IODO-2'-DEOXYCYTIDINE

IUPAC Name: N-[1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodo-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 158042-39-8
Synonyms: N4-Benzoyl-2'-deoxy-5-iodocytidine, N-(1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-iodo-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide

Molecular Formula:	C₁₆H₁₆IN₃O₅	Molecular Weight:	457.219810 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NIHRRVGTTLNUQZ-YNEHKIRRSA-N

• 5'-O-(DIMETHOXYTRITYL)-5-IODO-2'-O-METHYLURIDINE

IUPAC Name: 1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]-5-iodopyrimidine-2,4-dione | CAS Registry Number: 588691-24-1
Synonyms: 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-5-iodo-2'-O-methyl-uridine, ANW-69547, AKOS016006086, AK104176, KB-246712

Molecular Formula:	C₃₁H₃₁IN₂O₈	Molecular Weight:	686.490910 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VYNNFLLSYDWMCJ-LTGLEFCMSA-N

• 3',5'-Di-O-benzoyl Fialuridine

IUPAC Name: [(2R,4R,5R)-3-benzoyloxy-4-fluoro-5-(5-iodo-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl benzoate | CAS Registry Number: 97614-45-4
Synonyms: 3',5'-Di-O-benzoyl Fialuridine (1:3 |A/|A Mixture)(see D417160), 3 inverted exclamation mark ,5 inverted exclamation mark -Di-O-benzoyl-1-(2'-deoxy-2'-fluoro-D-arabinofuranosyl)-5-iodouracil, 3 inverted exclamation mark ,5 inverted exclamation mark -Di-O-benzoyl-1-(2-deoxy-2-fluoro-D-arabinofuranosyl)-5-iodo-2,4(1H,3H)-pyrimidinedione

Molecular Formula:	C₂₃H₁₈FIN₂O₇	Molecular Weight:	580.301093 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FBENGCVQLDKVAT-VPZFWCOMSA-N

• 2'-Deoxy-2'-fluorouridine

IUPAC Name: 1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 784-71-4
Synonyms: Ambap2499, 2'-Fluoro-2'-deoxyuridine, Uridine, 2'-deoxy-2'-fluoro-, AIDS223954, AIDS-223954, ZINC04016691, 1-(3-Fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione

Molecular Formula:	C₉H₁₁FN₂O₅	Molecular Weight:	246.192443 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UIYWFOZZIZEEKJ-XVFCMESISA-N

• 5-Phenyl-3-pyridinyl boronic acid

IUPAC Name: (5-phenylpyridin-3-yl)boronic acid | CAS Registry Number: 850991-38-7
Synonyms: 5-PHENYL-3-PYRIDINYL BORONIC ACID, 5-Phenylpyridine-3-boronic acid, 5-Phenyl-3-pyridinylboronic acid, PubChem20179, SureCN1304481, CTK5F4126, 5-phenylpyridin-3-ylboronic acid, MolPort-009-198-360, ANW-59801, AKOS006287625, AG-H-41667, QC-9933, RL05265, AK-36562, KB-44036, 5-PHENYL-PYRIDIN-3-YL BORONIC ACID, FT-0081143

Molecular Formula:	C₁₁H₁₀BNO₂	Molecular Weight:	199.013600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FVWWKNZKPWWOCF-UHFFFAOYSA-N

• 3-O-Benzyl-1,2:5,6-Di-O-Isopropylidene-A-D-Allofuranose

IUPAC Name: (3aR,5S,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole | CAS Registry Number: 22331-21-1
Synonyms: KB-33045, 3-O-Benzyl-1,2:5,6-bis-O-isopropylidene-a-D-galactofuranose

Molecular Formula:	C₁₉H₂₆O₆	Molecular Weight:	350.406140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZHFVGOMEUGAIJX-DRRXZNNHSA-N

• 2'-O-Methyladenosine

IUPAC Name: (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-methoxyoxolan-3-ol | CAS Registry Number: 2140-79-6
Synonyms: 2'-O-Methyl adenosine, Adenosine, 2'-O-methyl-, AIDS181754, AIDS-181754, CID102213, NSC249005, PDSP1_001054, PDSP2_001038, (2R,3R,4R,5R)-5-(6-Amino-purin-9-yl)-2-hydroxymethyl-4-methoxy-tetrahydro-furan-3-ol

Molecular Formula:	C₁₁H₁₅N₅O₄	Molecular Weight:	281.267900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: FPUGCISOLXNPPC-IOSLPCCCSA-N

• 5'-O-(4,4-Dimethoxytrityl)-2'-O-Methyluridine-3'-(2-Cyanoethyl-N,N-Diisopropyl)phosphoramidite

IUPAC Name: 3-[[(2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(2,4-dioxopyrimidin-1-yl)-4-methoxyoxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 110764-79-9
Synonyms: SureCN1539684, AKOS016011613, AK120817, 5'-O-(4,4'-Dimethoxytrityl)-2'-O-methyluridine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite

Molecular Formula:	C₄₀H₄₉N₄O₉P	Molecular Weight:	760.812222 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: UVUOJOLPNDCIHL-XKZJCBTISA-N

• 2′-O-Methylcytidine

IUPAC Name: 4-amino-1-[4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 2140-72-9
Synonyms: 2'-O-Methylcytidine, O-2-Methylcytidine, Cytidine, 2'-O-methyl-, M0259_SIGMA, AIDS338901, CID301382, NSC178026, I07-0058, 2(1H)-Pyrimidinone, 4-amino-1-(2-O-methyl-.beta.-D-arabinofuranosyl)-, 35819-07-9

Molecular Formula:	C₁₀H₁₅N₃O₅	Molecular Weight:	257.243200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RFCQJGFZUQFYRF-UHFFFAOYSA-N