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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:6960 - Moexipril
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ChEBI Ontology
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ChEBI Name
Moexipril
ChEBI ID
CHEBI:6960
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Molfile
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Formulae
C27H34N2O7
C27H34N2O7
Net Charge
0
Average Mass
498.569
Monoisotopic Mass
498.23660
InChI
InChI=1S/C27H34N2O7/c1-
5-
36-
27(33)
21(12-
11-
18-
9-
7-
6-
8-
10-
18)
28-
17(2)
25(30)
29-
16-
20-
15-
24(35-
4)
23(34-
3)
14-
19(20)
13-
22(29)
26(31)
32/h6-
10,14-
15,17,21-
22,28H,5,11-
13,16H2,1-
4H3,(H,31,32)
/t17-
,21-
,22-
/m0/s1
InChIKey
UWWDHYUMIORJTA-HSQYWUDLSA-N
SMILES
CCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)C(=O)N1Cc2cc(OC)c(OC)cc2C[C@H]1C(O)=O
Roles Classification
Chemical Role
(s):
Bronsted base
A molecular entity capable of accepting a hydron from a donor (Br
o
nsted acid).
(via
organic amino compound
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
Moexipril (
CHEBI:6960
)
is a
peptide (
CHEBI:16670
)
Synonyms
Sources
moclobenid
DrugCentral
Moexipril
KEGG COMPOUND
moexipril HCl
DrugCentral
moexipril hydrochloride
DrugCentral
Manual Xrefs
Databases
1827
DrugCentral
C07704
KEGG COMPOUND
D08225
KEGG DRUG
HMDB0014829
HMDB
LSM-2751
LINCS
View more database links
Registry Number
Type
Source
103775-10-6
CAS Registry Number
KEGG COMPOUND
Last Modified
22 February 2017