CHEBI:21695 - N-cyclopropylammelide

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ChEBI Name N-cyclopropylammelide
ChEBI ID CHEBI:21695
ChEBI ASCII Name N-cyclopropylammelide
Definition A dihydroxy-1,3,5-triazine consisting of ammelide bearing an N-cyclohexyl substituent.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:34868
Supplier Information
Download Molfile XML SDF
Formula C6H8N4O2
Net Charge 0
Average Mass 168.15330
Monoisotopic Mass 168.06473
InChI InChI=1S/C6H8N4O2/c11-5-8-4(7-3-1-2-3)9-6(12)10-5/h3H,1-2H2,(H3,7,8,9,10,11,12)
InChIKey BLNVGTGPKHCQME-UHFFFAOYSA-N
SMILES Oc1nc(O)nc(NC2CC2)n1
Metabolite of Species Details
Mus musculus (NCBI:txid10090) Source: BioModels - MODEL1507180067 See: PubMed
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N-cyclopropylammelide (CHEBI:21695) has functional parent ammelide (CHEBI:28134)
N-cyclopropylammelide (CHEBI:21695) has role mouse metabolite (CHEBI:75771)
N-cyclopropylammelide (CHEBI:21695) is a dihydroxy-1,3,5-triazine (CHEBI:38173)
N-cyclopropylammelide (CHEBI:21695) is a monoamino-1,3,5-triazine (CHEBI:38169)
IUPAC Name
6-(cyclopropylamino)-1,3,5-triazine-2,4-diol
Synonyms Sources
2,4-Dihydroxy-6-(cyclopropylamino)-1,3,5-triazine KEGG COMPOUND
N-cyclopropylammelide ChEBI
Manual Xrefs Databases
c0762 UM-BBD
C14149 KEGG COMPOUND
View more database links
Last Modified
27 January 2016