Pyridinium,1-[[(6R,7R)-2-carboxy-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-2-[2-[4-(dimethylamino)phenyl]diazenyl]-,inner salt (77449-91-3)

Identification
Name:	Pyridinium,1-[[(6R,7R)-2-carboxy-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-2-[2-[4-(dimethylamino)phenyl]diazenyl]-,inner salt
Synonyms:	Pyridinium,1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-2-[[4-(dimethylamino)phenyl]azo]-,inner salt (9CI); Pyridinium,1-[[2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-2-[[4-(dimethylamino)phenyl]azo]-,inner salt, (6R-trans)-; PADAC
CAS:	77449-91-3
Molecular Formula:	C27H26 N6 O4 S2
Molecular Weight:	0
InChI:	InChI=1/C27H26N6O4S2/c1-31(2)19-10-8-18(9-11-19)29-30-21-7-3-4-12-32(21)15-17-16-39-26-23(25(35)33(26)24(17)27(36)37)28-22(34)14-20-6-5-13-38-20/h3-13,23,26H,14-16H2,1-2H3,(H-,28,34,36,37)/t23-,26-/m1/s1
Molecular Structure:
Properties
Safety Data