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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:31232 - Aranidipine
Main
ChEBI Ontology
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ChEBI Name
Aranidipine
ChEBI ID
CHEBI:31232
Stars
This entity has been manually annotated by a third party.
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Formulae
C19H20N2O7
C19H20N2O7
Net Charge
0
Average Mass
388.372
Monoisotopic Mass
388.12705
InChI
InChI=1S/C19H20N2O7/c1-
10(22)
9-
28-
19(24)
16-
12(3)
20-
11(2)
15(18(23)
27-
4)
17(16)
13-
7-
5-
6-
8-
14(13)
21(25)
26/h5-
8,17,20H,9H2,1-
4H3
InChIKey
NCUCGYYHUFIYNU-UHFFFAOYSA-N
SMILES
C(OCC(C)=O)(=O)C=1C(C(C(OC)=O)=C(NC1C)C)C2=C([N+](=O)[O-])C=CC=C2
ChEBI Ontology
Outgoing
Aranidipine (
CHEBI:31232
)
is a
organic molecular entity (
CHEBI:50860
)
Synonyms
Sources
Aranidipine
KEGG COMPOUND
sapresta
DrugCentral
Sapresta (TN)
KEGG COMPOUND
Manual Xrefs
Databases
234
DrugCentral
D01562
KEGG DRUG
View more database links
Registry Number
Type
Source
86780-90-7
CAS Registry Number
KEGG COMPOUND
Last Modified
22 February 2017