Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L08BVT
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| Ligand Name |
Unii-Q257O24H4J
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| Synonyms |
VRT-043198; UNII-Q257O24H4J; 244133-31-1; VRT 043198; Q257O24H4J; VRT043198; (3S)-3-[[(2S)-1-[(2S)-2-[(4-amino-3-chlorobenzoyl)amino]-3,3-dimethylbutanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoic acid; L-Prolinamide, N-(4-amino-3-chlorobenzoyl)-3-methyl-L-valyl-N-((1S)-2-carboxy-1-formylethyl)-; O-DESETHYL-BELNACASAN; GTPL9034; SCHEMBL8279029; CHEMBL4802237; DTXSID00179169; NCGC00183679-02; (S)-3-({1-((S)-1-((S)-2-{(1-(4-Amino-3-chlorophenyl)methanoyl)amino}-3,3-dimethyl-butanoyl)pyrrolidin-2yl)methanoyl}amino)-4-oxobutyric acid; BV165183; HY-112226; CS-0044201; Q27089160; (s)-3-({1-[(s)-1-((s)-2-{[1-(4-amino-3-chlorophenyl)-methanoyl]-amino}-3,3-dimethyl-butanoyl)-pyrrolidin-2yl]-methanoyl}-amino)-4-oxo-butyric acid
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| Structure |
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Download2D MOL |
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| Formula |
C22H29ClN4O6
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| Canonical SMILES |
CC(C)(C)C(C(=O)N1CCCC1C(=O)NC(CC(=O)O)C=O)NC(=O)C2=CC(=C(C=C2)N)Cl
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| InChI |
1S/C22H29ClN4O6/c1-22(2,3)18(26-19(31)12-6-7-15(24)14(23)9-12)21(33)27-8-4-5-16(27)20(32)25-13(11-28)10-17(29)30/h6-7,9,11,13,16,18H,4-5,8,10,24H2,1-3H3,(H,25,32)(H,26,31)(H,29,30)/t13-,16-,18+/m0/s1
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| InChIKey |
SOZONDBMOYWSRW-QANKJYHBSA-N
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| PubChem Compound ID | ||||
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