Chemistry:Cefazedone

Cefazedone
Clinical data
ATC code	J01DB06 (WHO) ;
Identifiers
	IUPAC name (6R,7R)-7-{[2-(3,5-dichloro-4-oxopyridin-1-yl); acetyl]amino}-3-[(5-methyl-1,3,4-thiadiazol-2-yl); sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]; oct-2-ene-2-carboxylic acid;
CAS Number	56187-47-4;
PubChem CID	71736;
ChemSpider	64780 ;
UNII	7Y86X0D799;
KEGG	D07237 ;
ChEBI	CHEBI:131731;
ChEMBL	ChEMBL2107636;
Chemical and physical data
Formula	C18H15Cl2N5O5S3
Molar mass	548.43 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES O=C2N1/C(=C(\CS[C@@H]1[C@@H]2NC(=O)CN/3/C=C(/Cl)C(=O)C(\Cl)=C\3)CSc4nnc(s4)C)C(=O)O;
	InChI InChI=1S/C18H15Cl2N5O5S3/c1-7-22-23-18(33-7)32-6-8-5-31-16-12(15(28)25(16)13(8)17(29)30)21-11(26)4-24-2-9(19)14(27)10(20)3-24/h2-3,12,16H,4-6H2,1H3,(H,21,26)(H,29,30)/t12-,16-/m1/s1 ; Key:VTLCNEGVSVJLDN-MLGOLLRUSA-N ;
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Short description: Chemical compound

Cefazedone is a cephalosporin antibiotic.^[1]

References

↑ "Cefazedone: microbiological evaluation in comparison with cephalothin and cefazolin". Arzneimittel-Forschung 29 (2a): 369–78. 1979. PMID 582712.

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Clinical data

ATC code	J01DB06 (WHO)
Identifiers
IUPAC name (6R,7R)-7-{[2-(3,5-dichloro-4-oxopyridin-1-yl) acetyl]amino}-3-[(5-methyl-1,3,4-thiadiazol-2-yl) sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0] oct-2-ene-2-carboxylic acid
CAS Number	56187-47-4
PubChem CID	71736
ChemSpider	64780^Y
UNII	7Y86X0D799
KEGG	D07237^Y
ChEBI	CHEBI:131731
ChEMBL	ChEMBL2107636
Chemical and physical data
Formula	C₁₈H₁₅Cl₂N₅O₅S₃
Molar mass	548.43 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES O=C2N1/C(=C(\CS[C@@H]1[C@@H]2NC(=O)CN/3/C=C(/Cl)C(=O)C(\Cl)=C\3)CSc4nnc(s4)C)C(=O)O
InChI InChI=1S/C18H15Cl2N5O5S3/c1-7-22-23-18(33-7)32-6-8-5-31-16-12(15(28)25(16)13(8)17(29)30)21-11(26)4-24-2-9(19)14(27)10(20)3-24/h2-3,12,16H,4-6H2,1H3,(H,21,26)(H,29,30)/t12-,16-/m1/s1^Y Key:VTLCNEGVSVJLDN-MLGOLLRUSA-N^Y
(verify)