Idrapril
Basic information
- CAS
127420-24-0- Standard SMILES
CN(CC(=O)NO)C(=O)[C@@H]1CCCC[C@@H]1C(=O)O- InChIKey
QKIVRALZQSUWHH-SFYZADRCSA-N- Molecular formula
- C11H18N2O5
- Average molar mass
- 258.27 g/mol
- Monoisotopic mass
- 258.12157168
Overview
Idrapril is a small molecule drug. The usage of the INN stem '-pril' in the name indicates that Idrapril is a angiotensin-converting enzyme inhibitor. Idrapril has a monoisotopic molecular weight of 258.12 Da.
Names & identifiers
- Preferred name
- Idrapril
- IUPAC
- cis-(1S,2R)-2-[[2-(hydroxyamino)-2-oxoethyl]-methylcarbamoyl]cyclohexane-1-carboxylic acid
- English name
- Idrapril
- Molecular formula
- C11H18N2O5
- Molecular weight
- 258.272
Names & synonyms
Idrapril127420-24-0DTXSID60155565176P5C4QU82-(((2-(hydroxyamino)-2-oxoethyl)methylamino)carbonyl)cyclohexanecarboxylic acidCyclohexanecarboxylic acid, 2-(((2-(hydroxyamino)-2-oxoethyl)methylamino)carbonyl)-, (1S-cis)-LG-32001idraprilumRefChem:1477092-((N-(2-hydroxyamino-2-oxoethyl)-N-methylamino)carbonyl)cyclohexane-1-carboxylic acidDTXCID3078056Idrapril [INN]
Show more names
(1S,2R)-2-[[[2-(hydroxyamino)-2-oxoethyl]methylamino]carbonyl]-Cyclohexanecarboxylic acid
(1S,2R)-2-[[2-(hydroxyamino)-2-oxoethyl]-methylcarbamoyl]cyclohexane-1-carboxylic acid(1S,2R)-2-(((Hydroxycarbamoyl)methyl)methylcarbamoyl)cyclohexanecarboxylic acidCyclohexanecarboxylic acid, 2-[[[2-(hydroxyamino)-2-oxoethyl]methylamino]carbonyl]-, (1S,2R)-UNII-176P5C4QU8IDRAPRIL [WHO-DD]SCHEMBL564220CHEMBL2104330(1S,2R)-2-[[[2-(Hydroxyamino)-2-oxoethyl]methylamino]carbonyl]cyclohexanecarboxylic acid
Database identifiers
- CAS
127420-24-0- PubChem CID
- 65960
- DTXSID
DTXSID60155565- ChEMBL
CHEMBL2104330- UNII
- 176P5C4QU8
- Nikkaji
- J506.436H
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 344
Physicochemical properties
- Density
- 1.333 · 1.333±0.06 g/cm3(Predicted)
- pka
- 4 · 4+-.0.44(Predicted)
- FDA UNII
- 176 P5C4QU8 · 176P5C4QU8
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…