cefditoren (spectracef) Report issue

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

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Chemistry

Mol. Mass

506.578

ALogP

1.29

Rule of 5

No

Rule of 3

No
Details
  • SMILES: CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(\C=C/C3=C(C)N=CS3)=C(N2C1=O)C(O)=O)C4=CSC(N)=N4
  • InChIKey: KMIPKYQIOVAHOP-YLGJWRNMSA-N
    1S/C19H18N6O5S3/c1-8-11(33-7-21-8)4-3-9-5-31-17-13(16(27)25(17)14(9)18(28)29)23-15(26)12(24-30-2)10-6-32-19(20)22-10/h3-4,6-7,13,17H,5H2,1-2H3,(H2,20,22)(H,23,26)(H,28,29)/b4-3-,24-12-/t13-,17-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1743   ChEMBL
cefditoren

CHEMBL454446   ChEMBL
cefditoren pivoxil

81QS09V3YW   NCATS
cefditoren *

Cefditoren   Wikipedia

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