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Chemical structure of Moexipril HCl

GC11655

Moexipril HCl

Also known as (3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid;hydrochloride

Moexipril HCl (RS-10085) is an orally active inhibitor of angiotensin-converting enzyme (ACE), and becomes effective by being hydrolyzed to moexiprila (hydrochloride)

ChemicalCAS82586-52-5MW535.03FormulaC27H34N2O7·HCl
CAS number
82586-52-5
Molecular weight
535.03
Formula
C27H34N2O7·HCl
Solubility
DMF： 10 mg/ml,DMSO： 30 mg/ml,Ethanol： 25 mg/ml,PBS (pH 7·2)： 0·33 mg/ml
InChIKey
JXRAXHBVZQZSIC-JKVLGAQCSA-N
Catalogue number
GC11655
Brand
GLPBIO
Computed properties PubChem CID 54889 · TPSA 114 Ų · H-bond donors 3 · H-bond acceptors 8
TPSA
114 Ų
H-bond donors
3
H-bond acceptors
8
Rotatable bonds
12
Heavy atoms
37

SMILES CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N2CC3=CC(=C(C=C3C[C@H]2C(=O)O)OC)OC.Cl

Computed descriptors from PubChem (CID 54889), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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