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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:135849 - manidipine
Main
ChEBI Ontology
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ChEBI Name
manidipine
ChEBI ID
CHEBI:135849
Stars
This entity has been manually annotated by a third party.
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Formula
C35H38N4O6
Net Charge
0
Average Mass
610.701
Monoisotopic Mass
610.27913
InChI
InChI=1S/C35H38N4O6/c1-
24-
30(34(40)
44-
3)
32(28-
15-
10-
16-
29(23-
28)
39(42)
43)
31(25(2)
36-
24)
35(41)
45-
22-
21-
37-
17-
19-
38(20-
18-
37)
33(26-
11-
6-
4-
7-
12-
26)
27-
13-
8-
5-
9-
14-
27/h4-
16,23,32-
33,36H,17-
22H2,1-
3H3
InChIKey
ANEBWFXPVPTEET-UHFFFAOYSA-N
SMILES
C(OCCN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)(=O)C=4C(C(C(OC)=O)=C(NC4C)C)C5=CC([N+](=O)[O-])=CC=C5
ChEBI Ontology
Outgoing
manidipine (
CHEBI:135849
)
is a
diarylmethane (
CHEBI:51614
)
Synonyms
Sources
(+/-)-Manidipine
DrugCentral
franidipine
DrugCentral
manidipine dihydrochloride
DrugCentral
manidipine HCl
DrugCentral
manidipine hydrochloride
DrugCentral
Manual Xref
Database
1631
DrugCentral
View more database links
Registry Number
Type
Source
89226-50-6
CAS Registry Number
DrugCentral
Last Modified
23 February 2017