Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B2K3UI
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| Binder Name |
3-[(3-Acetoxymethyl-7-methoxy-5,5,8-trioxo-5lambda*6*-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carbonyl)-amino]-propionic acid
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| Synonyms |
CHEMBL310583; BDBM50015911; (7S)-3-Acetyloxymethyl-4-[2-carboxyethylaminocarbonyl]-7alpha-methoxycepham-3-ene 1,1-dioxide
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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 |
C14H18N2O9S
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| Canonical SMILES |
CC(=O)OCC1=C(N2[C@@H]([C@H](C2=O)OC)S(=O)(=O)C1)C(=O)NCCC(=O)O
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| InChI |
1S/C14H18N2O9S/c1-7(17)25-5-8-6-26(22,23)14-11(24-2)13(21)16(14)10(8)12(20)15-4-3-9(18)19/h11,14H,3-6H2,1-2H3,(H,15,20)(H,18,19)/t11-,14+/m0/s1
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| InChIKey |
HBUBMEGGXARHBW-SMDDNHRTSA-N
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| PubChem Compound ID | ||||
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