结构:COC(=O)N[C@H](C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)CN(Cc1ccc(-c2nccs2)cc1)NC(=O)[C@@H](NC(=O)OC)C(C)(C)C)C(C)C
HCID469662

2,5,6,10,13-Pentaazatetradecanedioic acid, 3-(1,1-dimethylethyl)-8-hydroxy-12-(1-methylethyl)-4,11-dioxo-9-(phenylmethyl)-6-((4-(2-thiazolyl)phenyl)methyl)-, dimethyl ester, (3S,8S,9S,12S)-

N-[(2S,3S)-3-Hydroxy-4-(2-{(2S)-2-[(methoxycarbonyl)amino]-3,3-dimethylbutanoyl}-1-{[4-(1,3-thiazol-2-yl)phenyl]methyl}hydrazinyl)-1-phenylbutan-2-yl]-N~2~-(methoxycarbonyl)-L-valinamide

C35H48N6O7S696.871 g/molCAS 198904-02-8

IDENTITY

结构与身份

标准 SMILES
COC(=O)N[C@H](C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)CN(Cc1ccc(-c2nccs2)cc1)NC(=O)[C@@H](NC(=O)OC)C(C)(C)C)C(C)C
InChIKey
ASYGQLSJYNDTKH-XFTNXAEASA-N
分子式
C35H48N6O7S
平均分子量
696.871 g/mol
单同位素质量
696.33051888
扩展信息尚未完成同步。

REACTIONS

参与反应

4