结构:CC[C@H](C)[C@H](NC(=O)OC)C(=O)NN(Cc1ccc(-c2cncs2)cc1)C[C@H](O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)OC)C(C)C
HCID467954

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

Methyl [(5S,10S,11S,14S)-11-benzyl-5-[(2S)-butan-2-yl]-10-hydroxy-15-methyl-3,6,13-trioxo-8-{[4-(1,3-thiazol-5-yl)phenyl]methyl}-2-oxa-4,7,8,12-tetraazahexadecan-14-yl]carbamate

C35H48N6O7S696.871 g/molCAS 198903-94-5

IDENTITY

结构与身份

标准 SMILES
CC[C@H](C)[C@H](NC(=O)OC)C(=O)NN(Cc1ccc(-c2cncs2)cc1)C[C@H](O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)OC)C(C)C
InChIKey
GADJPGPKQYKZQH-FTBTXDGJSA-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

3