Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B7BPQ2
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| Binder Name |
Cefotaxime
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| Synonyms |
Cephotaxime; Cefotaxime acid; E-cefotaxime; UNII-N2GI8B1GK7; Cefotaximum; Cefotaxima; N2GI8B1GK7; Omnatax; Taxim; HR 756; Cefotaxime [INN:BAN]; RU 24756; Cefotaximum [INN-Latin]; Cefotaxima [INN-Spanish]; Cefotaxime (INN); EINECS 264-299-1; Cefotaxim Hikma (TN); RU 24662; Prestwick2_000139; Prestwick3_000139; Claforan (*Sodium salt*); CHEMBL1730; Lopac0_000278; BSPBio_000218; BPBio1_000240; SCHEMBL3731931; DTXSID6022761; HY-A0088A; HMS2090M11; ZINC3830437; AC-217; BDBM50482777; MFCD00864971; s4720; AKOS015951267; DB00493; SDCCGSBI-0050266.P002; AS-12690; clo[4.2.0]oct-2-ene-2-carboxylic acid; CS-0013515; C06885; D07647; J90010; 527C526; BRD-K78364995-236-03-5; Q27262497; Di- poundg-chlorotetrakis[2,4-dimethyl-6-(2-quinolinyl-KN)phenyl-KC]di-iridium
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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 |
C16H17N5O7S2
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| Canonical SMILES |
CC(=O)OCC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N\\OC)/C3=CSC(=N3)N)SC1)C(=O)O
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| InChI |
1S/C16H17N5O7S2/c1-6(22)28-3-7-4-29-14-10(13(24)21(14)11(7)15(25)26)19-12(23)9(20-27-2)8-5-30-16(17)18-8/h5,10,14H,3-4H2,1-2H3,(H2,17,18)(H,19,23)(H,25,26)/b20-9-/t10-,14-/m1/s1
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| InChIKey |
GPRBEKHLDVQUJE-QSWIMTSFSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:204928
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