结构:CCOC(=O)N[C@H](C(=O)NN(Cc1ccc(-c2nccs2)cc1)C[C@H](O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)OC)[C@@H](C)CC)C(C)C
HCID467967

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)-, 1-ethyl 14-methyl ester, (3S-(3R*,8R*,9R*,12R*(R*)))-

Ethyl [(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

C36H50N6O7S710.898 g/molCAS 198904-07-3

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)N[C@H](C(=O)NN(Cc1ccc(-c2nccs2)cc1)C[C@H](O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)OC)[C@@H](C)CC)C(C)C
InChIKey
RXJJAKDIALJUGM-WWMNZPEASA-N
分子式
C36H50N6O7S
平均分子量
710.898 g/mol
单同位素质量
710.34616894
扩展信息尚未完成同步。

REACTIONS

参与反应

4