CHEBI:31356 - Carboquone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Carboquone
ChEBI ID CHEBI:31356
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formulae C15H19N3O5
C15H19N3O5
Net Charge 0
Average Mass 321.329
Monoisotopic Mass 321.13247
InChI InChI=1S/C15H19N3O5/c1-8-11(17-3-4-17)14(20)10(9(22-2)7-23-15(16)21)12(13(8)19)18-5-6-18/h9H,3-7H2,1-2H3,(H2,16,21)
InChIKey SHHKQEUPHAENFK-UHFFFAOYSA-N
SMILES C(COC(N)=O)(OC)(C1=C(C(=O)C(=C(C1=O)N2CC2)C)N3CC3)[H]
ChEBI Ontology
Outgoing Carboquone (CHEBI:31356) is a organic molecular entity (CHEBI:50860)
Synonyms Sources
carbazilquinone DrugCentral
Carboquone KEGG COMPOUND
esquinone DrugCentral
Manual Xrefs Databases
503 DrugCentral
D01270 KEGG DRUG
View more database links
Registry Number Type Source
24279-91-2 CAS Registry Number KEGG COMPOUND
Last Modified
22 February 2017