Molecular Identity
92665-29-7
(6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-prop-1-enyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
PubChem CID: 62977
2D Structure
Properties
C18H19N3O5S
Molecular Formula
389.40
Molecular Weight
g/mol
389.1045
Exact Mass
Da
-1.4
XLogP
Drug-like (Lipinski: < 5)
158
TPSA
May have limited oral absorption
4
H-Bond Donors
7
H-Bond Acceptors
699
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
92665-29-7CefzilDTXSID6022767BMY-28100CHEBI:35061M698F4H4ENSC-759099Sulfate, Cefprozil4W0459ZA4VMonohydrate, CefprozilBMY-28100-03-800RefChem:574977DTXCID202767J01DA41(6R,7R)-7-((2R)-2-amino-2-(4-hydroxyphenyl)acetamido)-8-oxo-3-(prop-1-en-1-yl)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to 92665-29-7
Loading drug network...