Cefdinir
(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Molecular Identity
Cefdinir
(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
PubChem CID: 6915944
Cefdinir is a cephalosporin compound having 7beta-2-(2-amino-thiazol-4-yl)-2-[(Z)-hydroxyimino]-acetylamino- and 3-vinyl side groups. It has a role as an antibacterial drug. It is a cephalosporin and a ketoxime.
2D Structure
Properties
C14H13N5O5S2
Molecular Formula
395.40
Molecular Weight
g/mol
395.0358
Exact Mass
Da
0
XLogP
Drug-like (Lipinski: < 5)
212
TPSA
May have limited oral absorption
4
H-Bond Donors
10
H-Bond Acceptors
739
Complexity
SMILES
Canonical SMILES
SMILES: C=CC1=C(N2C(C(C2=O)NC(=O)C(=NO)C3=CSC(=N3)N)SC1)C(=O)OIsomeric SMILES
SMILES: C=CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N\O)/C3=CSC(=N3)N)SC1)C(=O)OSynonyms(20)
cefdinir91832-40-5OmnicefCefzonCFDNCefdinirumFK 482FK-482CI-983Cefdinir anhydrousDTXSID8046084BMY-28488CI0FAO63WCPD-134393NSC-758926
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Cefdinir
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