Back

Chemistry

Mol. Mass

525.64

ALogP

-0.65

Rule of 5

No

Rule of 3

No
Details
  • SMILES: CN(C)CCn1nnnc1SCC2=C(N3[C@H](SC2)[C@H](NC(=O)Cc4csc(N)n4)C3=O)C(=O)O
  • 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 *

Feedback

Data collection and curation is an ongoing process for CDEK - if you notice any information here to be missing or incorrect, please let us know! When possible, please include a source URL (we verify all data prior to inclusion).

Report issue