(6R,7R)-7-({[2-(aminomethyl)phenyl]acetyl}amino)-8-oxo-3-{[(6-oxo-1,6-dihydropyridazin-3-yl)sulfanyl]methyl}-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (52786-87-5)

Identification
Name:	(6R,7R)-7-({[2-(aminomethyl)phenyl]acetyl}amino)-8-oxo-3-{[(6-oxo-1,6-dihydropyridazin-3-yl)sulfanyl]methyl}-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Synonyms:	(6r,7r)-7-({[2-(aminomethyl)phenyl]acetyl}amino)-8-oxo-3-{[(6-oxo-1,6-dihydropyridazin-3-yl)sulfanyl]methyl}-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;AC1L4S74;KST-1A6119;BB-S 150;BB-S-150;AR-1A6937;7-(o-Aminomethylphenylacetamido)-3-(6-hydroxypyridazin-3-ylthiomethyl)-3-cephem-4-carboxylic acid;(6R,7R)-7-[[2-[2-(aminomethyl)phenyl]acetyl]amino]-8-oxo-3-[(6-oxo-1H-pyridazin-3-yl)sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-(aminomethyl)phenyl)acetyl)amino)-3-(((1,6-dihydro-6-oxo-3-pyridazinyl)thio)methyl)-8-oxo-, (6R-trans)-
CAS:	52786-87-5
Molecular Formula:	C₂₁H₂₁N₅O₅S₂
Molecular Weight:	487.5519
InChI:	InChI=1/C21H21N5O5S2/c22-8-12-4-2-1-3-11(12)7-15(28)23-17-19(29)26-18(21(30)31)13(10-33-20(17)26)9-32-16-6-5-14(27)24-25-16/h1-6,17,20H,7-10,22H2,(H,23,28)(H,24,27)(H,30,31)/t17-,20-/m1/s1
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	1.66g/cm³
Refractive index:	1.788
Flash Point:	°C
Safety Data