Systematic / IUPAC Name: (4S)-4-Cyclohexyl-1-({[2-methyl-1-(propionyloxy)propoxy](4-phenylbutyl)phosphoryl}acetyl)-L-proline
ID: Reference3227
Other Names:
Staril;
(2S,4S)-4-Cyclohexyl-1-(2-{[2-methyl-1-(propanoyloxy)propoxy](4-phenylbutyl)phosphoryl}acetyl)pyrrolidine-2-carboxylic acid;
(2S,4S)-4-Cyclohexyl-1-{2-[(2-methyl-1-propionyloxy-propoxy)-(4-phenyl-butyl)-phosphinoyl]-acetyl}-pyrrolidine-2-carboxylic acid;
(4S)-4-Cyclohexyl-1-({[2-methyl-1-(propanoyloxy)propoxy](4-phenylbutyl)phosphoryl}acetyl)-L-proline;
(4S)-4-Cyclohexyl-1-{[{[2-methyl-1-(propanoyloxy)propyl]oxy}(4-phenylbutyl)phosphoryl]acetyl}-L-proline
; more
Formula: C30H46NO7P
Class: Therapeutics/Prescription Drugs Sports Doping Drugs
Fosinopril mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Orbitrap |
No. of Spectral Trees | 2 |
No. of Spectra | 105 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 11/4/2015 9:57:26 AM |
InChI | InChI=1S/C30H46NO7P/c1-4-28(33)37-30(22(2)3)38-39(36,18-12-11-15-23-13-7-5-8-14-23)21-27(32)31-20-25(19-26(31)29(34)35)24-16-9-6-10-17-24/h5,7-8,13-14,22,24-26,30H,4,6,9-12,15-21H2,1-3H3,(H,34,35)/t25-,26+,30?,39?/m1/s1 |
InChI Key | BIDNLKIUORFRQP-FKDWWROVSA-N |
Canonical SMILES | CCC(=O)OC(C(C)C)OP(=O)(CCCCC1=CC=CC=C1)CC(=O)N2CC(CC2C(=O)O)C3CCCCC3 |
CAS | 98048976 |
Splash | |
Other Names |
Staril; (2S,4S)-4-Cyclohexyl-1-(2-{[2-methyl-1-(propanoyloxy)propoxy](4-phenylbutyl)phosphoryl}acetyl)pyrrolidine-2-carboxylic acid; (2S,4S)-4-Cyclohexyl-1-{2-[(2-methyl-1-propionyloxy-propoxy)-(4-phenyl-butyl)-phosphinoyl]-acetyl}-pyrrolidine-2-carboxylic acid; (4S)-4-Cyclohexyl-1-({[2-methyl-1-(propanoyloxy)propoxy](4-phenylbutyl)phosphoryl}acetyl)-L-proline; (4S)-4-Cyclohexyl-1-{[{[2-methyl-1-(propanoyloxy)propyl]oxy}(4-phenylbutyl)phosphoryl]acetyl}-L-proline; L-Proline, 4-cyclohexyl-1-({[2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl}acetyl)-, (1(S*(R*)),2α,4β)- ; L-Proline, 4-cyclohexyl-1-({[2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl}acetyl)-, (2α,4β)- |
KEGG | C07016; D00622 |
HMDb | HMDB14635 |
ChemIDPlus | 088889149; 098048976 |
ChemSpider | 50469 |
PubChem | 55891 |
ChEBI | CHEBI:5163 |
Wikipedia | Fosinopril |
DrugBank | DB00492 |