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ChEBI
> Main
CHEBI:59125 - fosinopril(1−)
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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.
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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
(2
S
,4
S
)-
4-
cyclohexyl-
1-
({[2-
methyl-
1-
(propanoyloxy)propoxy](4-
phenylbutyl)phosphoryl}acetyl)pyrrolidine-
2-
carboxylate
Synonym
Source
(4
S
)-
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