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名称
2-[(3S)-3-[[1-[(2R)-1-ethoxy-1-oxo-5-phenylpentan-2-yl]cyclopentanecarbonyl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid, 内皮素转换酶 1 抑制剂
分子类型
小分子
别名
2-[(3S)-3-[[1-[(2R)-1-乙氧基-1-氧代-5-苯基戊烷-2-基]环戊烷羰基]氨基]-2-氧代-4,5-二氢-3H-1-苯并氮杂卓-1-基]乙酸
英文别名
CHEMBL3989794
英文名称
2-[(3S)-3-[[1-[(2R)-1-ethoxy-1-oxo-5-phenylpentan-2-yl]cyclopentanecarbonyl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid
货号
S671334-1mg
包装规格
1mg
分子式
C31H38N2O6
分子量
534.6 g/mol
PubChem编号
134129855
Isomeric SMILES
CCOC(=O)[C@H](CCCC1=CC=CC=C1)C2(CCCC2)C(=O)N[C@H]3CCC4=CC=CC=C4N(C3=O)CC(=O)O
IIUPAC Name
2-[(3S)-3-[[1-[(2R)-1-ethoxy-1-oxo-5-phenylpentan-2-yl]cyclopentanecarbonyl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid
INCHI
1S/C31H38N2O6/c1-2-39-29(37)24(15-10-13-22-11-4-3-5-12-22)31(19-8-9-20-31)30(38)32-25-18-17-23-14-6-7-16-26(23)33(28(25)36)21-27(34)35/h3-7,11-12,14,16,24-25H,2,8-10,13,15,17-21H2,1H3,(H,32,38)(H,34,35)/t24-,25-/m0/s1
InChi Key
FVWPYVZWVOLAOP-DQEYMECFSA-N
Smiles
CCOC(=O)C(CCCC1=CC=CC=C1)C2(CCCC2)C(=O)NC3CCC4=CC=CC=C4N(C3=O)CC(=O)O
PubChem CID
134129855
ALogP
5.1
作用类型
抑制剂
作用机制
内皮素转换酶 1 抑制剂
Safety
「No Dangerous Attributes」
Related
「No upstream and downstream information yet」
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「No technical documents」
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Research chemical 1mg

Research chemical 1mg; supplied for laboratory research, analysis, inspection, and scientific procurement use; specifications: 1mg.

item number:S671334-1mg
Product model:1mg
level: 1mg
Lead Time:30days
sold 486 Items
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1mg

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