Pyrrolidinium,1-[[(6R,7R)-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-,chloride, hydrochloride, hydrate (1:1:1:2) (149261-30-3)

Identification
Name:	Pyrrolidinium,1-[[(6R,7R)-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-,chloride, hydrochloride, hydrate (1:1:1:2)
Synonyms:	Pyrrolidinium,1-[[7-[[(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-,chloride, monohydrochloride, dihydrate, [6R-[6a,7b(Z)]]- (9CI); BMY 28142 dihydrochloride dihydrate; Cefepimedihydrochloride dihydrate
CAS:	149261-30-3
Molecular Formula:	C19H25 N6 O5 S2 . Cl H . Cl . 2 H2 O
Molecular Weight:	589.5135
InChI:	InChI=1/C19H24N6O5S2.2ClH.2H2O/c1-25(5-3-4-6-25)7-10-8-31-17-13(16(27)24(17)14(10)18(28)29)22-15(26)12(23-30-2)11-9-32-19(20)21-11;;;;/h9,13,17H,3-8H2,1-2H3,(H3-,20,21,22,26,28,29);21H;21H2/b23-12+;;;;/t13-,17-;;;;/m1..../s1
Molecular Structure:
Properties
Safety Data