cefotiam (ceradon) Report issue

Small molecule Approved FDA
AACT ChEMBL DrugBank Drug Central Drugs@FDA KEGG MeSH PubChem

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Chemistry

Mol. Mass

525.64

ALogP

-0.65

Rule of 5

No

Rule of 3

No
Details
  • SMILES: CN(C)CCn1nnnc1SCC1=C(C(=O)O)N2C(=O)[C@@H](NC(=O)Cc3csc(N)n3)[C@H]2SC1
  • InChIKey: QYQDKDWGWDOFFU-IUODEOHRSA-N
    InChI=1S/C18H23N9O4S3/c1-25(2)3-4-26-18(22-23-24-26)34-7-9-6-32-15-12(14(29)27(15)13(9)16(30)31)21-11(28)5-10-8-33-17(19)20-10/h8,12,15H,3-7H2,1-2H3,(H2,19,20)(H,21,28)(H,30,31)/t12-,15-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1296   ChEMBL
cefotiam *

CHEMBL1200589   ChEMBL
cefotiam hydrochloride

91W6Z2N718   NCATS
cefotiam *

Cefotiam   Wikipedia

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