CHEBI:31232 - Aranidipine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Aranidipine
ChEBI ID CHEBI:31232
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
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