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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:31356 - Carboquone
Main
ChEBI Ontology
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ChEBI Name
Carboquone
ChEBI ID
CHEBI:31356
Stars
This entity has been manually annotated by a third party.
Supplier Information
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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