Molecular Identity
Cefadroxil
(6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
PubChem CID: 47965
Cefadroxil is a cephalosporin bearing methyl and (2R)-2-amino-2-(4-hydroxyphenyl)acetamido groups at positions 3 and 7, respectively, of the cephem skeleton. It has a role as an antibacterial drug. It is a conjugate acid of a cefadroxil(1-).
2D Structure
Properties
C16H17N3O5S
Molecular Formula
363.40
Molecular Weight
g/mol
363.0889
Exact Mass
Da
-2.1
XLogP
Drug-like (Lipinski: < 5)
158
TPSA
May have limited oral absorption
4
H-Bond Donors
7
H-Bond Acceptors
629
Complexity
SMILES
Canonical SMILES
SMILES: CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)SC1)C(=O)OIsomeric SMILES
SMILES: CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)[C@@H](C3=CC=C(C=C3)O)N)SC1)C(=O)OSynonyms(20)
cefadroxil50370-12-2CephadroxilCefadroxil anhydrousCefadroxiloCefadroxilumD-CefadroxilDuricefAnhydrous cefadroxilBL-S578UltracefCefadropsDuracefDTXSID8022749S-578
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Cefadroxil
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