PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: (1~{E},6~{E})-1,7-bis(5-methylfuran-2-yl)hepta-1,6-diene-3,5-dione | CAS Registry Number: 1227098-30-7
Synonyms: AKOS032945761
Molecular Formula: | C17H16O4 | Molecular Weight: | 284.311 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DURBFWDAOZNKQK-NXZHAISVSA-N
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(3 suppliers)
IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]acetamide | CAS Registry Number: 524708-03-0
Synonyms: CHEMBL1617574, MLS000419194, SMR000319807, AC1MSAOA, Oprea1_277223, SCHEMBL1494905, BDBM46793, cid_16195022, HMS3519D18, ZINC13878730, AKOS005004020, MCULE-8083509669, NCGC00183664-01, NCGC00183664-02, NCGC00183664-03, BRD-K59114195-001-01-7, N-(3-(benzo[d]thiazol-2-yl)-6-isopropyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)acetamide, N-[3-(1,3-benzothiazol-2-yl)-6-isopropyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]acetamide, N-[3-(1,3-benzothiazol-2-yl)-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]acetamide;hydrochloride, N-[3-(1,3-benzothiazol-2-yl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]acetamide
Molecular Formula: | C19H21N3OS2 | Molecular Weight: | 371.517 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JMSPCTGDYFVMJZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-cyano-4-fluorophenyl)-N-[4-(2,6-dimethoxyphenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]ethanesulfonamide | CAS Registry Number: 2227512-85-6
Synonyms: Anavex 2-73AN2/AVex-73, SCHEMBL20189902, HY-126293, CS-0101475, 2-(2-Cyano-4-fluorophenyl)-N-(4-(2,6-dimethoxyphenyl)-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)ethane-1-sulfonamide
Molecular Formula: | C23H20FN5O5S | Molecular Weight: | 497.500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 10 |
InChIKey: DIUOERYDCPDWJX-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-1-[2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-4-methylsulfanylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 229961-08-4
Synonyms: APELIN-12, AC1LA02Y, Apelin-12 (human, bovine, mouse, rat), LS-190946, Arg-Pro-Arg-Leu-Ser-His-Lys-Gly-Pro-Met-Pro-Phe
Molecular Formula: | C64H103N21O14S | Molecular Weight: | 1422.721 [g/mol] | H-Bond Donor: | 17 | H-Bond Acceptor: | 20 |
InChIKey: KIODTAJAFBDDGP-TZIGXLGFSA-N
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(2 suppliers) | |
(8 suppliers)
IUPAC Name: (2S)-2-[[1-[(2S)-2-[[(2S)-1-[2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-1-[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]pentanoyl]pyrrolidine-2-carbonyl]amino]pentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-4-methylsulfanylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 217082-58-1
Synonyms: APELIN-13, CTK8E9584
Molecular Formula: | C69H111N23O16S | Molecular Weight: | 1550.829140 [g/mol] | H-Bond Donor: | 19 | H-Bond Acceptor: | 22 |
InChIKey: XXCCRHIAIBQDPX-HYAIPSJSSA-N
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(1 supplier) | |
(2 suppliers) | |
(1 supplier) | |
(8 suppliers)
Synonyms: Apelin-36 (human), MolPort-023-276-427, AKOS024457094
Molecular Formula: | C184H297N69O43S | Molecular Weight: | 4195.828480 [g/mol] | H-Bond Donor: | 65 | H-Bond Acceptor: | 56 |
InChIKey: IRSHPNNQNFBJMK-ZWVJBCNTSA-N
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(7 suppliers)
Synonyms: Apelin-36 (rat, mouse), MolPort-035-765-666, AKOS024457095
Molecular Formula: | C185H304N68O43S | Molecular Weight: | 4200.888060 [g/mol] | H-Bond Donor: | 67 | H-Bond Acceptor: | 57 |
InChIKey: NRXGOOSANFUBIE-ZINMNJNTSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: 2-acetyloxybenzoic acid;propyl 4-hydroxybenzoate | CAS Registry Number: 57762-41-1
Synonyms: Apernyl, AC1MIVUC, 2-acetyloxybenzoic acid; propyl 4-hydroxybenzoate, Benzoic acid, 2-(acetyloxy)-, mixt. with propyl 4-hydroxybenzoate
Molecular Formula: | C19H20O7 | Molecular Weight: | 360.357900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: GQGDGKQGOTVVRX-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-[2-[[1-[2-[[52-[2-[[2-[(2-aminoacetyl)amino]-3-hydroxybutanoyl]amino]propanoylamino]-34-(4-aminobutyl)-40-(2-amino-2-oxoethyl)-19,69-dibenzyl-28-butan-2-yl-13,75,96-tris(3-carbamimidamidopropyl)-99-(carboxymethyl)-2~{a},60,87-tris(1-hydroxyethyl)-4,37,49,81-tetrakis(hydroxymethyl)-16,25,72,90-tetrakis[(4-hydroxyphenyl)methyl]-22-(1~{H}-indol-3-ylmethyl)-66-(2-methylpropyl)-1~{a},3,4~{a},6,10~{a},12,15,17~{a},18,21,24,27,30,33,36,39,42,45,48,51,59,62,65,68,71,74,77,80,83,86,89,92,95,98-tetratriacontaoxo-12~{a},13~{a},19~{a},20~{a},54,55-hexathia-~{a},2,3~{a},5,9~{a},11,14,16~{a},17,20,23,26,29,32,35,38,41,44,47,50,58,61,64,67,70,73,76,79,82,85,88,91,94,97-tetratriacontazapentacyclo[55.53.7.4^{46,78}.0^{7,11}.0^{105,109}]henicosahectane-15~{a}-carbonyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]amino]propanoylamino]butanedioic acid | CAS Registry Number: 713544-47-9
Synonyms: AKOS024458355
Molecular Formula: | C196H280N54O61S6 | Molecular Weight: | 4561.073 [g/mol] | H-Bond Donor: | 67 | H-Bond Acceptor: | 72 |
InChIKey: HEHYILNFEUDIQC-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-[3-(4-aminophenoxy)-6-oxoxanthen-9-yl]benzoic acid | CAS Registry Number: 359010-70-1
Synonyms: AGN-PC-00D7RO, CTK8E9495, Benzoic acid, 2-[6-(4-aminophenoxy)-3-oxo-3H-xanthen-9-yl]-
Molecular Formula: | C26H17NO5 | Molecular Weight: | 423.416880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: GIERQYKZWFLVGR-UHFFFAOYSA-N
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(4 suppliers)
Synonyms: APG-115, 15QAU0SI9J, AA-115, UNII-15QAU0SI9J, CHEMBL4091801, 4-((3'R,4'S,5'R)-6''-Chloro-4'-(3-chloro-2-fluorophenyl)-1'-ethyl-2''-oxodispiro[cyclohexane-1,2'-pyrrolidine-3',3''-indoline]-5'-carboxamido)bicyclo[2.2.2]octane-1-carboxylic acid, APG 115 [WHO-DD], SCHEMBL17189805, BDBM50237739, HY-101518, CS-0021621, (3'R,4'S,5'R)-4-((6-Chloro-2-oxo-1,2-dihydro-spiro(indole-3,3'-pyrrolidin)E-4'-(3-chloro-2-fluoro -phenyl)-1'-ethyl-spiro(cyclohexane-1,2'-pyrrolidine)-5'-carbonyl)-amino)-bicyclo(2.2.2)octane-1-carboxylic acid, Bicyclo(2.2.2)octane-1-carboxylic acid, 4-((((3'R,4'S,5'R)-6''-chloro-4'-(3-chloro-2-fluorophenyl)-1'-ethyl-1'',2''-dihydro-2''-oxodispiro(cyclohexane-1,2'-pyrrolidine-3',3''-(3H)indol)-5'-yl)carbonyl)amino)-
Molecular Formula: | C34H38Cl2FN3O4 | Molecular Weight: | 642.600 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: YJCZPJQGFSSFOL-MNZPCBJKSA-N
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(6 suppliers) | |
(1 supplier)
IUPAC Name: (5S,8S,10aR)-3-[3-[[(5S,8S,10aR)-8-(benzhydrylcarbamoyl)-5-[[(2S)-2-(methylamino)propanoyl]amino]-6-oxo-1,2,4,5,8,9,10,10a-octahydropyrrolo[1,2-a][1,5]diazocin-3-yl]sulfonyl]phenyl]sulfonyl-N-benzhydryl-5-[[(2S)-2-(methylamino)propanoyl]amino]-6-oxo-1,2,4,5,8,9,10,10a-octahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamide | CAS Registry Number: 1570231-89-8
Synonyms: UNII-E53VN70K2X, E53VN70K2X, SCHEMBL15490706, APG1387, a][1,5]diazocine-8-carboxamide), EX-A5180, NSC834197, NSC-834197, HY-125593, phenylenedisulfonyl)bis(N-benzhydryl-5-((S)-2-, (methylamino)propanamido)-6-oxodecahydropyrrolo[1,2-, (5S,5'S,8S,8'S,10aR,10a'R)-3,3'-(1,3-, (S,5S,5'S,8S,8'S,10aR,10a'R)-3,3'-(1,3-Phenylenedisulfonyl)bis(N-benzhydryl-5-((S)-2-(methylamino)propanamido)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamide), Pyrrolo(1,2-a)(1,5)diazocine-8-carboxamide, 3,3'-(1,3-phenylenebis(sulfonyl))bis(N-(diphenylmethyl)decahydro-5-(((2S)-2-(methylamino)-1-oxopropyl)amino)-6-oxo-, (5S,5'S,8S,8'S,10aR,10'ar)-
Molecular Formula: | C60H72N10O10S2 | Molecular Weight: | 1157.400 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 14 |
InChIKey: AKLBERUGKZNEJY-RTEPGWBGSA-N
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(9 suppliers)
IUPAC Name: 1-(2,4-dimethyl-1,3-dioxolan-2-yl)ethanol | CAS Registry Number: 94089-23-3
Synonyms: EINECS 302-123-8, AGN-PC-00IZUC, SureCN1245847, 1-(2,4-dimethyl-1,3-dioxolan-2-yl)ethanol, alpha-2,4-Trimethyl-1,3-dioxolane-2-methanol
Molecular Formula: | C7H14O3 | Molecular Weight: | 146.184260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZLBNMXMVFWMHAV-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: (4R)-4-(5,5-dimethyl-4-oxofuran-2-yl)-2,2-dimethyl-4,7-bis[4-methyl-5-(4-methyl-6-oxo-2,3-dihydropyran-2-yl)pent-4-enyl]-6,7-dihydro-5H-1-benzofuran-3-one | CAS Registry Number: 1522004-68-7
Molecular Formula: | C40H52O8 | Molecular Weight: | 660.848 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: ZFQFRRMVMSIOAK-UKTUXEEYSA-N
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(4 suppliers)
IUPAC Name: (4S)-4-(5,5-dimethyl-4-oxofuran-2-yl)-2,2-dimethyl-4,7-bis[4-methyl-5-(4-methyl-6-oxo-2,3-dihydropyran-2-yl)pent-4-enyl]-6,7-dihydro-5H-1-benzofuran-3-one | CAS Registry Number: 1522004-70-1
Molecular Formula: | C40H52O8 | Molecular Weight: | 660.848 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: ZFQFRRMVMSIOAK-AXZWHLDWSA-N
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(3 suppliers)
IUPAC Name: (5R,9R,10R,13S,14S,17S)-17-[(2S,5S)-5-hydroxy-1,1,6-trimethoxy-6-methyl-4-oxoheptan-2-yl]-4,4,10,13,14-pentamethyl-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 1318173-53-3
Synonyms: AphagraninA, (24S)-24-Hydroxy-21,21,25-trimethoxy-5alpha-tirucalla-7-ene-3,23-dione
Molecular Formula: | C33H54O6 | Molecular Weight: | 546.789 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: AFCYWZPQVMRZHS-FHUISOBUSA-N
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(1 supplier)
Synonyms: C11892
Molecular Formula: | C20H32 | Molecular Weight: | 272.468080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OQLQRDAXEXXZKZ-ORZNMBHWSA-N
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(1 supplier)
Synonyms: C11891, AC1L9ER2
Molecular Formula: | C20H32 | Molecular Weight: | 272.468080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GNNRCBBKCVNPSC-TXTPUJOMSA-N
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(19 suppliers)
Synonyms: aphidicolin, CBiol_001873, BSPBio_001438, KBioGR_000158, KBioSS_000158, MLS000069677, A0781_SIAL, Aphidicolin Nigrospora sphaerica, CCRIS 1783, MEGxm0_000277, ACon0_000080, ACon1_000511, BCBcMAP01_000163, KBio2_000158, KBio2_002726, KBio2_005294, KBio3_000315, KBio3_000316, ICI 69653, NSC234714
Molecular Formula: | C20H34O4 | Molecular Weight: | 338.481560 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: NOFOAYPPHIUXJR-APNQCZIXSA-N
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(2 suppliers)
Synonyms: APHIDICOLINDIACETATE
Molecular Formula: | C24H38O6 | Molecular Weight: | 422.554920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: BQQCSRFFINZFKJ-SSQXTBJISA-N
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(1 supplier)
Synonyms: Aphidicolin glycinate, AC1MI0AT, (3R,4abeta,6aalpha)-Tetradecahydro-3beta,9-dihydroxy-4,11balpha-dimethyl-8alpha,11aalpha-methano-9beta-(glycyloxymethyl)-11aH-cyclohepta[a]naphthalene-4beta-methanol
Molecular Formula: | C22H37NO5 | Molecular Weight: | 395.540 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: IOASYARYEYRREA-GTPITJCNSA-N
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(2 suppliers)
Synonyms: NSC351909, AC1L8XQQ, 18-Nor-3-ketoaphidicolin, NSC-351909, 123355-76-0, 8,11a-Methano-11aH-cyclohepta(a)naphthalen-3(2H)-one, dodecahydro-9-hydroxy-9-(hydroxymethyl)-4,11b-dimethyl-, Dodecahydro-9-hydroxy-9-(hydroxymethyl)-4,11b-dimethyl-8,11a-methano-11aH-cyclohepta(a)naphthalen-3(2H)-one
Molecular Formula: | C19H30O3 | Molecular Weight: | 306.439700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UKNWQIREDRCBQI-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: [(3r,4r,4ar,6as,8r,9s,11bs)-3,9-dihydroxy-4-(hydroxymethyl)-4,11b-dimethyltetradecahydro-8,11a-methanocyclohepta[a]naphthalen-9-yl]methyl acetate, Aphidicolin-17-acetate, Aphidicolin-17-monoacetate, AC1L4X4W, AC1Q609X, CTK4J3636, KST-1A5866, AR-1A8335, AG-K-28051, 8,11a-Methano-11aH-cyclohepta(a)naphthalene-4,9-dimethanol, tetradecahydro-3,9-dihydroxy-4,11b-dimethyl-, alpha9-acetate, (3alpha,4alpha,4aalpha,6abeta,8beta,9beta,11abeta,11bbeta)-, 8,11a-Methano-11aH-cyclohepta[a]naphthalene-4,9-dimethanol,tetradecahydro-3,9-dihydroxy-4,11b-dimethyl-, 9-acetate,(3R,4R,4aR,6aS,8R,9R,11aS,11bS)-, 8,11a-Methano-11aH-cyclohepta[a]naphthalene-4,9-dimethanol,tetradecahydro-3,9-dihydroxy-4,11b-dimethyl-, a9-acetate, (3a,4a,4aa,6ab,8b,9b,11ab,11bb)- (9CI); Aphidicolin 17-acetate; Aphidicolin 17-monoacetate
Molecular Formula: | C22H36O5 | Molecular Weight: | 380.518240 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: GAPINCSXTLCIPV-AWEAMKMDSA-N
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(4 suppliers)
IUPAC Name: 2-chloro-4-ditert-butylphosphanyl-N,N-dimethylaniline;palladium(2+);2-phenylaniline | CAS Registry Number: 2169976-34-3
Molecular Formula: | C28H37ClN2PPd+ | Molecular Weight: | 574.500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ILKIAFSZZJBUPI-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: (2R,3R)-3-tert-butyl-4-(2,6-dimethoxyphenyl)-2-methyl-2H-1,3-benzoxaphosphole | CAS Registry Number: 1477517-18-2
Synonyms: CS-0034986, (2R,3R)-3-(t-Butyl)-4-(2,6-dimethoxyphenyl)-2-methyl-2,3-dihydrobenzo[d][1,3]oxaphosphole, min. 97% (R,R)-Me-BI-DIME, (2R,3R)-3-(Tert-butyl)-4-(2,6-dimethoxyphenyl)-2-methyl-2,3-dihydrobenzo[d][1,3]oxaphosphole
Molecular Formula: | C20H25O3P | Molecular Weight: | 344.400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MWVWXQBMRNEOBK-OZAJXLCCSA-N
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(1 supplier)
Synonyms: Aphylline, D-aphylline, 10-Oxosparteine, Aphylline [MI], (+)-Aphylline, UNII-A1SH4Z06WP, SureCN8436463, 7,14-Methano-2H,6H-dipyrido(1,2-a:1',2'-E)(1,5)diazocin-6-one, dodecahydro-, (7R,7aS,14S,14aR)-
Molecular Formula: | C15H24N2O | Molecular Weight: | 248.363860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YQMWQSMYVPLYDI-DGAVXFQQSA-N
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(6 suppliers)
IUPAC Name: 9-methoxy-2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium;iodide | CAS Registry Number: 98510-80-6
Synonyms: 9-Methoxy-2-methylellipticinium iodide, MLS002702527, NSC155693, NSC-155693, 93841-50-0, 9-methoxy-2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium iodide, 9-Methoxy-2,5,11-trimethyl-6H-pyrido(4,3-b)carbazolium iodide, SMR001566139, NSC 155693, EINECS 299-020-2, CHEMBL68096, AC1MJ634, CTK3I6941, PL008441, PL075685, 6H-Pyrido[4, 9-methoxy-2,5,11-trimethyl-,iodide, {6H-Pyrido[4,3-b]carbazolium,} 9-methoxy-2,5,11-trimethyl-,iodide, 9-Methoxy-2,5,11-trimethyl-6H-2.lambda.~5~-pyrido[4,3-b]carbazole, Methyl 2,5,11-trimethyl-6H-2.lambda.~5~-pyrido[4,3-b]carbazol-9-yl ether
Molecular Formula: | C19H19IN2O | Molecular Weight: | 418.278 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UMHIZUSDRRRZIC-UHFFFAOYSA-N
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(14 suppliers)
IUPAC Name: (3R,6R,9R)-3-[(2R)-butan-2-yl]-6-[(1-methoxyindol-3-yl)methyl]-9-(6-oxooctyl)-1,4,7,10-tetrazabicyclo[10.4.0]hexadecane-2,5,8,11-tetrone | CAS Registry Number: 183506-66-3
Molecular Formula: | C34H49N5O6 | Molecular Weight: | 623.800 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: JWOGUUIOCYMBPV-IZFNRPLCSA-N
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