gobal chemicals trading platform prosessional chemical database look for chemicals? Go >
Current position:Home > Products >

methyl N-[(1S)-1-[[(1S,2S)-1-benzyl-2-hydroxy-3-[[[(2R)-2-(methoxycarbonylamino)-3-methylsulfanyl-propanoyl]amino]-[(4-thiazol-5-ylphenyl)methyl]amino]propyl]carbamoyl]-2,2-dimethyl-propyl]carbamate

198903-90-1,methyl N-[(1S)-1-[[(1S,2S)-1-benzyl-2-hydroxy-3-[[[(2R)-2-(methoxycarbonylamino)-3-methylsulfanyl-propanoyl]amino]-[(4-thiazol-5-ylphenyl)methyl]amino]propyl]carbamoyl]-2,2-dimethyl-propyl]carbamate,2,5,6,10,13-Pentaazatetradecanedioicacid,12-(1,1-dimethylethyl)-8-hydroxy-3-[(methylthio)methyl]-4,11-dioxo-9-(phenylmethyl)-6-[[4-(5-thiazolyl)phenyl]methyl]-,dimethyl ester, [3S-(3R*,8R*,9R*,12R*)]- (9CI)

 

methyl N-[(1S)-1-[[(1S,2S)-1-benzyl-2-hydroxy-3-[[[(2R)-2-(methoxycarbonylamino)-3-methylsulfanyl-propanoyl]amino]-[(4-thiazol-5-ylphenyl)methyl]amino]propyl]carbamoyl]-2,2-dimethyl-propyl]carbamate

CAS Registry Number:
198903-90-1
Synonyms:
2,5,6,10,13-Pentaazatetradecanedioicacid,12-(1,1-dimethylethyl)-8-hydroxy-3-[(methylthio)methyl]-4,11-dioxo-9-(phenylmethyl)-6-[[4-(5-thiazolyl)phenyl]methyl]-,dimethyl ester, [3S-(3R*,8R*,9R*,12R*)]- (9CI)
Molecular Formula:
C34H46 N6 O7 S2
Molecular Weight:
714.895
EINECS:
Melting Point:
Solubility:
About us | Service | Link | Add to favorite
©2010 EaseChem.com