CHEBI:31769 - Lemildipine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Lemildipine
ChEBI ID CHEBI:31769
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formulae C20H22Cl2N2O6
C20H22Cl2N2O6
Net Charge 0
Average Mass 457.305
Monoisotopic Mass 456.08549
InChI InChI=1S/C20H22Cl2N2O6/c1-9(2)30-19(26)16-13(8-29-20(23)27)24-10(3)14(18(25)28-4)15(16)11-6-5-7-12(21)17(11)22/h5-7,9,15,24H,8H2,1-4H3,(H2,23,27)
InChIKey WTOVRSWDBLIFHU-UHFFFAOYSA-N
SMILES C1(C2=C(C(=CC=C2)Cl)Cl)C(=C(NC(=C1C(OC(C)C)=O)COC(N)=O)C)C(OC)=O
ChEBI Ontology
Outgoing Lemildipine (CHEBI:31769) is a dihydropyridine (CHEBI:50075)
Lemildipine (CHEBI:31769) is a isopropyl ester (CHEBI:35725)
Lemildipine (CHEBI:31769) is a methyl ester (CHEBI:25248)
Synonym Source
Lemildipine KEGG COMPOUND
Manual Xref Database
D01151 KEGG DRUG
View more database links
Registry Number Type Source
125729-29-5 CAS Registry Number KEGG COMPOUND
Last Modified
09 March 2018