CHEBI:59125 - fosinopril(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name fosinopril(1−)
ChEBI ID CHEBI:59125
ChEBI ASCII Name fosinopril(1-)
Definition The anion formed by deprotonating fosinopril at the carboxyl proton.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C30H45NO7P
Net Charge -1
Average Mass 562.65460
Monoisotopic Mass 562.29391
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)/p-1/t25-,26+,30?,39?/m1/s1
InChIKey BIDNLKIUORFRQP-FKDWWROVSA-M
SMILES [H][C@]1(C[C@H](N(C1)C(=O)CP(=O)(CCCCc1ccccc1)OC(OC(=O)CC)C(C)C)C([O-])=O)C1CCCCC1
ChEBI Ontology
Outgoing fosinopril(1−) (CHEBI:59125) is a monocarboxylic acid anion (CHEBI:35757)
fosinopril(1−) (CHEBI:59125) is conjugate base of fosinopril (CHEBI:5163)
Incoming fosinopril sodium (CHEBI:5164) has part fosinopril(1−) (CHEBI:59125)
fosinopril (CHEBI:5163) is conjugate acid of fosinopril(1−) (CHEBI:59125)
IUPAC Name
(2S,4S)-4-cyclohexyl-1-({[2-methyl-1-(propanoyloxy)propoxy](4-phenylbutyl)phosphoryl}acetyl)pyrrolidine-2-carboxylate
Synonym Source
(4S)-4-cyclohexyl-1-({[2-methyl-1-(propanoyloxy)propoxy](4-phenylbutyl)phosphoryl}acetyl)-L-prolinate ChEBI
Registry Number Type Source
6835932 Beilstein Registry Number Beilstein
Last Modified
25 March 2010