Cefatiolene

Class: Beta-lactam

Spectrum of activity:	Gram-negative
Institute where first reported:	Rhône-Poulenc
Year first mentioned:	1981
Development status:	Inactive

Chemical structure(s):
Canonical SMILES:	CO/N=C(\C1=CSC(=N1)N)/C(=O)N[C@@H]2C(=O)N3C(=C(/C=C/SC4=NNC(=O)C(=O)N4CC=O)CS[C@H]23)C(=O)O
Isomeric SMILES:	CO/N=C(\C1=CSC(=N1)N)/C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)/C=C/SC4=NNC(=O)C(=O)N4CC=O)C(=O)O
InChI:	InChI=1S/C20H18N8O8S3/c1-36-26-10(9-7-39-19(21)22-9)13(30)23-11-15(32)28-12(18(34)35)8(6-38-17(11)28)2-5-37-20-25-24-14(31)16(33)27(20)3-4-29/h2,4-5,7,11,17H,3,6H2,1H3,(H2,21,22)(H,23,30)(H,24,31)(H,34,35)/b5-2+,26-10+/t11-,17-/m1/s1
InChI Key:	WJXAHFZIHLTPFR-RRBRMZJWSA-N
Structure link:	https://pubchem.ncbi.nlm.nih.gov/compound/6436117

External links:
Guide to Pharmacology:	ceftiolene
Citation:	https://www.ncbi.nlm.nih.gov/pubmed/6312397