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(C)C)C(C)C
HCID467964

N-{4-[2-(2-{[Ethoxy(hydroxy)methylidene]amino}-1-hydroxy-3-methylbutylidene)-1-{[4-(1,3-thiazol-2-yl)phenyl]methyl}hydrazinyl]-3-hydroxy-1-phenylbutan-2-yl}-2-{[hydroxy(methoxy)methylidene]amino}-3-methylbutanimidic acid

(2S)-N-[(2S,3S)-4-(2-[(2S)-2-{[Ethoxy(hydroxy)methylidene]amino}-1-hydroxy-3-methylbutylidene]-1-{[4-(1,3-thiazol-2-yl)phenyl]methyl}hydrazinyl)-3-hydroxy-1-phenylbutan-2-yl]-2-{[hydroxy(methoxy)methylidene]amino}-3-methylbutanimidic acid

C35H48N6O7S696.871 g/molCAS 198904-04-0

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(C)C)C(C)C
InChIKey
CDLBDKFGLPOPNN-KRCBVYEFSA-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