cefdinir (omnicef) Report issue

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

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Chemistry

Mol. Mass

395.414

ALogP

-0.17

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: NC1=NC(=CS1)C(=N\O)\C(=O)N[C@H]2[C@H]3SCC(C=C)=C(N3C2=O)C(O)=O
  • InChIKey: RTXOFQZKPXMALH-GHXIOONMSA-N
    1S/C14H13N5O5S2/c1-2-5-3-25-12-8(11(21)19(12)9(5)13(22)23)17-10(20)7(18-24)6-4-26-14(15)16-6/h2,4,8,12,24H,1,3H2,(H2,15,16)(H,17,20)(H,22,23)/b18-7-/t8-,12-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL927   ChEMBL
cefdinir

CI0FAO63WC   NCATS
cefdinir *

Cefdinir   Wikipedia

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