结构:CC[C@H](C)[C@H](NC(=O)OC)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)CN(Cc1ccc(-c2nccs2)cc1)NC(=O)[C@@H](NC(=O)OC)C(C)C
HCID467968

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

Methyl [(5S,8S,9S,14S)-8-benzyl-5-[(2S)-butan-2-yl]-9-hydroxy-15-methyl-3,6,13-trioxo-11-{[4-(1,3-thiazol-2-yl)phenyl]methyl}-2-oxa-4,7,11,12-tetraazahexadecan-14-yl]carbamate

C35H48N6O7S696.871 g/molCAS 198904-08-4

IDENTITY

结构与身份

标准 SMILES
CC[C@H](C)[C@H](NC(=O)OC)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)CN(Cc1ccc(-c2nccs2)cc1)NC(=O)[C@@H](NC(=O)OC)C(C)C
InChIKey
JFRXBUNFYMOCOU-LTUSVDMXSA-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