Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BVN32F
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| Binder Name |
{2-[(Methylsulfonyl)amino]-1,3-thiazol-4-yl}acetic acid
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| Synonyms |
(2-Methanesulfonylamino-thiazol-4-yl)-acetic acid; 2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]acetic acid; 2-(2-methanesulfonamidothiazol-4-yl)-acetic acid; 2-(2-methanesulfonamido-1,3-thiazol-4-yl)acetic acid; (2-[(Methylsulfonyl)amino]-1,3-thiazol-4-yl)acetic acid; 2-{2-[(methylsulfonyl)amino]-1,3-thiazol-4-yl}acetic acid; 2-(2-(methylsulfonamido)thiazol-4-yl)acetic acid; CHEMBL502103; SCHEMBL9481455; CTK5B5299; DTXSID40390174; ALBB-015777; ZINC4384203; BBL013007; MFCD07186383; SBB085408; STK288420; AKOS000111552; MCULE-2478940367; VS-03640; 2-methanesulfonamidothiazol-4-ylacetic acid; AB0227831; DB-073147; BB 0238460; FT-0755569; R9562; ST50289337; EN300-27056; 2-(2-methanesulfonamidothiazol-4-yl)acetic acid; SR-01000325150; (2-Methanesulfonylamino-thiazol-4-yl)-acetic acid; 4-Thiazoleacetic acid, 2-[(methylsulfonyl)amino]-; SR-01000325150-1; BRD-K84161268-001-01-9; Z235344699; {2-[(Methanesulfonyl)amino]-1,3-thiazol-4-yl}acetic acid
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C6H8N2O4S2
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| Canonical SMILES |
CS(=O)(=O)NC1=NC(=CS1)CC(=O)O
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| InChI |
1S/C6H8N2O4S2/c1-14(11,12)8-6-7-4(3-13-6)2-5(9)10/h3H,2H2,1H3,(H,7,8)(H,9,10)
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| InChIKey |
FOYGOEJLNFZKGH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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