uspto-grants-2001_10 · 10.6084/m9.figshare.5104873.v1 · US06300519B1
查看![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 分子结构式](/api/mol/467964/svg/360x280.svg)
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
