Cefpimizole

Cefpimizole
Clinical data
ATC code	none;
Legal status
Legal status	In general: ℞ (Prescription only);
Identifiers
	IUPAC name 2-[1-([(6R,7R)-2-carboxy-7-([(2R)-2-[(5-carboxy1H-imidazole-4-carbonyl)amino]-2-phenylacetyl]amino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl)pyridin-1-ium-4-yl]ethanesulfonate;
CAS Number	84880-03-5 ;
PubChem CID	11765031;
ChemSpider	61863 ;
UNII	24S58UHU7N;
KEGG	D03427 ;
ChEMBL	ChEMBL2103902 ;
CompTox Dashboard (EPA)	DTXSID001024675 DTXSID70920069, DTXSID001024675 ;
Chemical and physical data
Formula	C28H26N6O10S2
Molar mass	670.67 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES C1C(=C(N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](C3=CC=CC=C3)NC(=O)C4=C(N=CN4)C(=O)O)C(=O)[O-])C[N+]5=CC=C(C=C5)CCS(=O)(=O)O;
	InChI InChI=1S/C28H26N6O10S2/c35-23(18(16-4-2-1-3-5-16)31-24(36)19-20(27(38)39)30-14-29-19)32-21-25(37)34-22(28(40)41)17(13-45-26(21)34)12-33-9-6-15(7-10-33)8-11-46(42,43)44/h1-7,9-10,14,18,21,26H,8,11-13H2,(H5-,29,30,31,32,35,36,38,39,40,41,42,43,44)/t18-,21-,26-/m1/s1 ; Key:LNZMRLHZGOBKAN-KAWPREARSA-N ;
	(what is this?) (verify)

Cefpimizole (INN) is a third-generation cephalosporin antibiotic.

References

Hara K, Shimada J (June 1987). "[New antimicrobial agent series XXI: Cefpimizole]". The Japanese Journal of Antibiotics (in Japanese). 40 (6): 1108–22. PMID 3312705.

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Clinical data

ATC code	none
Legal status
Legal status	In general: ℞ (Prescription only)
Identifiers
IUPAC name 2-[1-([(6R,7R)-2-carboxy-7-([(2R)-2-[(5-carboxy1H-imidazole-4-carbonyl)amino]-2-phenylacetyl]amino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl)pyridin-1-ium-4-yl]ethanesulfonate
CAS Number	84880-03-5^Y
PubChem CID	11765031
ChemSpider	61863^N
UNII	24S58UHU7N
KEGG	D03427^Y
ChEMBL	ChEMBL2103902^N
CompTox Dashboard (EPA)	DTXSID001024675 DTXSID70920069, DTXSID001024675
Chemical and physical data
Formula	C₂₈H₂₆N₆O₁₀S₂
Molar mass	670.67 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES C1C(=C(N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](C3=CC=CC=C3)NC(=O)C4=C(N=CN4)C(=O)O)C(=O)[O-])C[N+]5=CC=C(C=C5)CCS(=O)(=O)O
InChI InChI=1S/C28H26N6O10S2/c35-23(18(16-4-2-1-3-5-16)31-24(36)19-20(27(38)39)30-14-29-19)32-21-25(37)34-22(28(40)41)17(13-45-26(21)34)12-33-9-6-15(7-10-33)8-11-46(42,43)44/h1-7,9-10,14,18,21,26H,8,11-13H2,(H5-,29,30,31,32,35,36,38,39,40,41,42,43,44)/t18-,21-,26-/m1/s1^N Key:LNZMRLHZGOBKAN-KAWPREARSA-N^N
^NY (what is this?) (verify)