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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
fosinoprilat [CHEBI:116962] (1)
05. Industrial Uses
05. Industrial Uses
fosinoprilat [CHEBI:116962] (1)
08. Chemical Category
08. Chemical Category
fosinoprilat [CHEBI:116962] (1)
fosinoprilat [CHEBI:116962] (1)
fosinoprilat [CHEBI:116962] (1)
fosinoprilat [CHEBI:116962] (1)
fosinoprilat [CHEBI:116962] (1)
fosinoprilat [CHEBI:116962] (1)
fosinoprilat [CHEBI:116962] (1)
fosinoprilat [CHEBI:116962] (1)
fosinoprilat [CHEBI:116962] (1)
fosinoprilat [CHEBI:116962] (1)
fosinoprilat [CHEBI:116962] (1)
fosinoprilat [CHEBI:116962] (1)
fosinoprilat [CHEBI:116962] (1)
fosinoprilat [CHEBI:116962] (1)
fosinoprilat [CHEBI:116962] (1)
fosinoprilat [CHEBI:116962] (1)
fosinoprilat [CHEBI:116962] (1)
fosinoprilat [CHEBI:116962] (1)
fosinoprilat [CHEBI:116962] (1)
fosinoprilat [CHEBI:116962] (1)
fosinoprilat [CHEBI:116962] (1)
fosinoprilat [CHEBI:116962] (1)
fosinoprilat [CHEBI:116962] (1)
fosinoprilat [CHEBI:116962] (1)
fosinoprilat [CHEBI:116962] (1)
fosinoprilat [CHEBI:116962] (1)
fosinoprilat [CHEBI:116962] (1)
fosinoprilat [CHEBI:116962] (1)
fosinoprilat [CHEBI:116962] (1)
fosinoprilat [CHEBI:116962] (1)
ChEBI Compound Accession Identifier :
[CHEBI:116962]
ChEBI Compound Description :
A phosphinic acid-containing N-acyl derivative of (4S)-cyclohexyl-L-proline. An inhibitor of angiotensin converting enzyme (ACE), it is used as the phosphinate ester pro-drug fosinopril for treatment of hypertension and chronic heart failure.
ChEBI Compound Identification Number :
116962
ChEBI InChI Value :
InChI=1S/C23H34NO5P/c25-22(17-30(28,29)14-8-7-11-18-9-3-1-4-10-18)24-16-20(15-21(24)23(26)27)19-12-5-2-6-13-19/h1,3-4,9-10,19-21H,2,5-8,11-17H2,(H,26,27)(H,28,29)/t20-,21+/m1/s1
ChEBI InChIKey Value :
WOIWWYDXDVSWAZ-RTWAWAEBSA-N
ChEBI Compound Name :
fosinoprilat
ChEBI SMILES Value :
[H][C@]1(C[C@H](N(C1)C(=O)CP(O)(=O)CCCCc1ccccc1)C(O)=O)C1CCCCC1
ChEBI Substance ID :
85322109
ChEBI URL :
ChEBI:116962
ChemSpider ID :
56667
Ontomatica Chemical Accession Key (OnChAKey) :
WOIWWYDXDVSWAZ_RTWAWAEBSA_N_000_000000
PubChem Compound ID :
62956