(6R,7S)-3-[({(4S)-4-{[(1R,2R,4S)-4-amino-1-carbamoyl-2,5-dihydroxy-3-oxopentyl]amino}-7-[(diaminomethylidene)amino]-3-hydroxyheptanoyl}oxy)methyl]-7-[(5-amino-5-carboxypentanoyl)amino]-7-(formylamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic (99685-75-3)

Identification
Name:	(6R,7S)-3-[({(4S)-4-{[(1R,2R,4S)-4-amino-1-carbamoyl-2,5-dihydroxy-3-oxopentyl]amino}-7-[(diaminomethylidene)amino]-3-hydroxyheptanoyl}oxy)methyl]-7-[(5-amino-5-carboxypentanoyl)amino]-7-(formylamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic
Synonyms:	LogP
CAS:	99685-75-3
Molecular Formula:	C₂₉H₄₇ClN₁₀O₁₄S
Molecular Weight:	827.2601
InChI:	InChI=1/C29H46N10O14S.ClH/c30-13(24(48)49)3-1-5-17(43)38-29(36-11-41)26(52)39-20(25(50)51)12(10-54-27(29)39)9-53-18(44)7-16(42)15(4-2-6-35-28(33)34)37-19(23(32)47)22(46)21(45)14(31)8-40;/h11,13-16,19,22,27,37,40,42,46H,1-10,30-31H2,(H2,32,47)(H,36,41)(H,38,43)(H,48,49)(H,50,51)(H4,33,34,35);1H/t13?,14-,15-,16?,19+,22+,27+,29-;/m0./s1
Molecular Structure:
Properties
Safety Data