faropenem medoxomil (Fropenem) Report issue

Small molecule Experimental
AACT ChEMBL DrugBank Drug Central KEGG MeSH PubChem

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Chemistry

Mol. Mass

285.32

ALogP

0.37

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: C[C@@H](O)[C@H]1C(=O)N2C(C(=O)O)=C([C@H]3CCCO3)S[C@H]12
  • InChIKey: HGGAKXAHAYOLDJ-FHZUQPTBSA-N
    InChI=1S/C12H15NO5S/c1-5(14)7-10(15)13-8(12(16)17)9(19-11(7)13)6-3-2-4-18-6/h5-7,11,14H,2-4H2,1H3,(H,16,17)/t5-,6-,7+,11-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL556262   ChEMBL
faropenem *

CHEMBL1257070   ChEMBL
faropenem medoxomil

CHEMBL431753   ChEMBL
faropenem sodium

Faropenem   Wikipedia

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