CHEBI:6996 - Morfamquat

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Morfamquat
ChEBI ID CHEBI:6996
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C26H36N4O4.2Cl
Net Charge 0
Average Mass 539.495
Monoisotopic Mass 538.21136
InChI InChI=1S/C26H36N4O4.2ClH/c1-19-15-33-16-20(2)29(19)25(31)13-27-9-5-23(6-10-27)24-7-11-28(12-8-24)14-26(32)30-21(3)17-34-18-22(30)4;;/h5-12,19-22H,13-18H2,1-4H3;2*1H/q+2;;/p-2
InChIKey LVPGGWVHPIAEMC-UHFFFAOYSA-L
SMILES [Cl-].[Cl-].CC1COCC(C)N1C(=O)C[n+]1ccc(cc1)-c1cc[n+](CC(=O)N2C(C)COCC2C)cc1
ChEBI Ontology
Outgoing Morfamquat (CHEBI:6996) is a organic molecular entity (CHEBI:50860)
Synonyms Sources
Morfamquat KEGG COMPOUND
Morfamquat dichloride KEGG COMPOUND
Manual Xrefs Databases
2443 PPDB
C11194 KEGG COMPOUND
View more database links
Registry Number Type Source
4636-83-3 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014