Binder Information
Binder General Information | Top | |||
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Binder ID |
B8YC1Z
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Binder Name |
Cefoxitin
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Synonyms |
Mefoxin; CEPHOXITIN; Cefoxitina; Cefoxitine; Cefoxitinum; Rephoxitin; Mefoxitin; ceftoxitin; UNII-6OEV9DX57Y; Cenomycin; CHEMBL996; 6OEV9DX57Y; DSSTox_CID_2764; DSSTox_RID_76721; DSSTox_GSID_22764; MK-306; NCGC00183034-01; Cefoxotin; MK306; MFCD00072014; Spectrum_001399; Cefoxitin (USAN/INN); Prestwick0_000832; Prestwick1_000832; Prestwick2_000832; Prestwick3_000832; Spectrum2_000676; Spectrum3_001491; Spectrum4_000153; Spectrum5_001145; Epitope ID:116201; C06887; SCHEMBL15971; BSPBio_000783; BSPBio_003101; KBioGR_000626; KBioSS_001879; DivK1c_000576; SPBio_000771; SPBio_002704; BPBio1_000863; DTXSID1022764; GTPL10937; KBio1_000576; KBio2_001879; KBio2_004447; KBio2_007015; KBio3_002601; J01DC01; NINDS_000576; BCP09061; ZINC3830449; Tox21_113009; BDBM50335563; s5951; AKOS022185232; Tox21_113009_1; DB01331; DS-5384; IDI1_000576; NCGC00093351-06; AK118716; SC-65784; SBI-0051927.P002; AB0072765; D02345; 607C660; A822898; Q2353907
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C16H17N3O7S2
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Canonical SMILES |
CO[C@@]1([C@@H]2N(C1=O)C(=C(CS2)COC(=O)N)C(=O)O)NC(=O)CC3=CC=CS3
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InChI |
1S/C16H17N3O7S2/c1-25-16(18-10(20)5-9-3-2-4-27-9)13(23)19-11(12(21)22)8(6-26-15(17)24)7-28-14(16)19/h2-4,14H,5-7H2,1H3,(H2,17,24)(H,18,20)(H,21,22)/t14-,16+/m1/s1
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InChIKey |
WZOZEZRFJCJXNZ-ZBFHGGJFSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:209807
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