Chem
J-GLOBAL ID:200907018645105695
Nikkaji number:J557.758F
Moexipril
モエキシプリル
Download MOL file
Substance type:
Substance type
Substance type classified into 3 categories. Decided structure: Substances with a clear structure Undicided Structure: Substances with unknown or undetermined structure Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula:
C27 H34 N2 O7
Molecular formula furigana:
C27-H34-N2-O7
Molecular weight:
498.576
InChI:
InChI=1S/C27H34N2O7/c1-5-36-27(33)21(12-11-18-9-7-6-8-10-18)28-17(2)25(30)29-16-20-15-24(35-4)23(34-3)14-19(20)13-22(29)26(31)32/h6-10,14-15,17,21-22,28H,5,11-13,16H2,1-4H3,(H,31,32)/t17-,21-,22-/m0/s1
InChI key:
UWWDHYUMIORJTA-HSQYWUDLSA-N
SMILES:
CCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)C(=O)N1Cc2cc(OC)c(OC)cc2C[C@H]1C(=O)O
Systematic name (3):
(3S)-2-[(S)-2-[[(S)-1-(エトキシカルボニル)-3-フェニルプロピル]アミノ]-1-オキソプロピル]-1,2,3,4-テトラヒドロ-6,7-ジメトキシ-3-イソキノリンカルボン酸
(3S)-2-[(2S)-2-{[(2S)-1-エトキシ-1-オキソ-4-フェニルブタン-2-イル]アミノ}プロパノイル]-6,7-ジメトキシ-1,2,3,4-テトラヒドロイソキノリン-3-カルボン酸
(3S)-2-[(2S)-2-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanoyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
Other name (3):
(3S)-2-[(S)-2-[[(S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid
モエキシプリル
Moexipril
CAS registry number:
103775-10-6
Application (1):
angiotensin converting enzyme inhibitor
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