CHEBI:174148 - mono-isopropyl-disopyramide

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name mono-isopropyl-disopyramide
ChEBI ID CHEBI:174148
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information ZINC000004097885
Download Molfile XML SDF
Formula C18H23N3O
Net Charge 0
Average Mass 297.402
Monoisotopic Mass 297.18411
InChI InChI=1S/C18H23N3O/c1-14(2)20-13-11-18(17(19)22,15-8-4-3-5-9-15)16-10-6-7-12-21-16/h3-10,12,14,20H,11,13H2,1-2H3,(H2,19,22)
InChIKey UWNSWIXIVDMCHZ-UHFFFAOYSA-N
SMILES O=C(N)C(CCNC(C)C)(C1=CC=CC=C1)C=2N=CC=CC2
ChEBI Ontology
Outgoing mono-isopropyl-disopyramide (CHEBI:174148) has functional parent γ-amino acid (CHEBI:33707)
mono-isopropyl-disopyramide (CHEBI:174148) is a organonitrogen compound (CHEBI:35352)
mono-isopropyl-disopyramide (CHEBI:174148) is a organooxygen compound (CHEBI:36963)
IUPAC Name
2-phenyl-4-(propan-2-ylamino)-2-pyridin-2-ylbutanamide
Manual Xrefs Databases
96996 ChemSpider
HMDB0061024 HMDB
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Registry Number Type Source
38236-46-3 CAS Registry Number ChemIDplus