Cefatrizine

Cefatrizine
Clinical data
AHFS/Drugs.com	International Drug Names
Routes of; administration	Oral
ATC code	J01DB07 (WHO) ;
Identifiers
	IUPAC name (6R,7R)-7-{[(2R)-2-Amino-2-(4-hydroxyphenyl)acetyl]amino}-8-oxo-3-[(1H-1,2,3-triazol-4-ylsulfanyl)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;
CAS Number	51627-14-6 ;
PubChem CID	6410758;
ChemSpider	4918615 ;
UNII	8P4W949T8K;
KEGG	D02711 ;
ChEBI	CHEBI:131730 ;
ChEMBL	CHEMBL1095284 ;
ECHA InfoCard	100.052.096
Chemical and physical data
Formula	C18H18N6O5S2
Molar mass	462.505 g/mol
3D model (JSmol)	Interactive image;
	SMILES O=C2N1/C(=C(\CS[C@@H]1[C@@H]2NC(=O)[C@@H](c3ccc(O)cc3)N)CSc4nn[nH]c4)C(=O)O;
	InChI InChI=1S/C18H18N6O5S2/c19-12(8-1-3-10(25)4-2-8)15(26)21-13-16(27)24-14(18(28)29)9(7-31-17(13)24)6-30-11-5-20-23-22-11/h1-5,12-13,17,25H,6-7,19H2,(H,21,26)(H,28,29)(H,20,22,23)/t12-,13-,17-/m1/s1 ; Key:UOCJDOLVGGIYIQ-PBFPGSCMSA-N ;
(what is this?) (verify)

Cefatrizine is a broad-spectrum cephalosporin antibiotic.^[1]

References

↑ Dunn, G. L; Hoover, J. R; Berges, D. A; Taggart, J. J; Davis, L. D; Dietz, E. M; Jakas, D. R; Yim, N; Actor, P; Uri, J. V; Weisbach, J. A (1976). "Orally active 7-phenylglycyl cephalosporins. Structure-activity studies related to cefatrizine (SK&F 60771)". The Journal of Antibiotics. 29 (1): 65–80. PMID 776915.

This article is issued from Wikipedia. The text is licensed under Creative Commons - Attribution - Sharealike. Additional terms may apply for the media files.

Clinical data

AHFS/Drugs.com	International Drug Names
Routes of administration	Oral
ATC code	J01DB07 (WHO)
Identifiers
IUPAC name (6R,7R)-7-{[(2R)-2-Amino-2-(4-hydroxyphenyl)acetyl]amino}-8-oxo-3-[(1H-1,2,3-triazol-4-ylsulfanyl)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Number	51627-14-6^N
PubChem CID	6410758
ChemSpider	4918615^Y
UNII	8P4W949T8K
KEGG	D02711^Y
ChEBI	CHEBI:131730^N
ChEMBL	CHEMBL1095284^Y
ECHA InfoCard	100.052.096
Chemical and physical data
Formula	C₁₈H₁₈N₆O₅S₂
Molar mass	462.505 g/mol
3D model (JSmol)	Interactive image
SMILES O=C2N1/C(=C(\CS[C@@H]1[C@@H]2NC(=O)[C@@H](c3ccc(O)cc3)N)CSc4nn[nH]c4)C(=O)O
InChI InChI=1S/C18H18N6O5S2/c19-12(8-1-3-10(25)4-2-8)15(26)21-13-16(27)24-14(18(28)29)9(7-31-17(13)24)6-30-11-5-20-23-22-11/h1-5,12-13,17,25H,6-7,19H2,(H,21,26)(H,28,29)(H,20,22,23)/t12-,13-,17-/m1/s1^Y Key:UOCJDOLVGGIYIQ-PBFPGSCMSA-N^Y
^NY (what is this?) (verify)