cefprozil (cefzil) Report issue

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

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Chemistry

Mol. Mass

389.43

ALogP

0.71

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CC=CC1=C(C(=O)O)N2C(=O)[C@@H](NC(=O)[C@H](N)c3ccc(O)cc3)[C@H]2SC1
  • InChIKey: WDLWHQDACQUCJR-PBFPGSCMSA-N
    InChI=1S/C18H19N3O5S/c1-2-3-10-8-27-17-13(16(24)21(17)14(10)18(25)26)20-15(23)12(19)9-4-6-11(22)7-5-9/h2-7,12-13,17,22H,8,19H2,1H3,(H,20,23)(H,25,26)/t12-,13-,17-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL3301800   ChEMBL
cefprozil *

CHEMBL276568   ChEMBL
cefprozil

CHEMBL3184906   ChEMBL
cefprozil

1M698F4H4E   NCATS
cefprozil anhydrous *

Cefprozil   Wikipedia

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