CHEBI:28646 - ammeline

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name ammeline
ChEBI ID CHEBI:28646
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:1125, CHEBI:19607
Supplier Information
Download Molfile XML SDF
Formula C3H5N5O
Net Charge 0
Average Mass 127.10490
Monoisotopic Mass 127.049
InChI InChI=1S/C3H5N5O/c4-1-6-2(5)8-3(9)7-1/h(H5,4,5,6,7,8,9)
InChIKey MASBWURJQFFLOO-UHFFFAOYSA-N
SMILES Nc1nc(N)nc(O)n1
ChEBI Ontology
Outgoing ammeline (CHEBI:28646) is a diamino-1,3,5-triazine (CHEBI:38170)
ammeline (CHEBI:28646) is a monohydroxy-1,3,5-triazine (CHEBI:38172)
IUPAC Name
4,6-diamino-1,3,5-triazin-2-ol
Synonyms Sources
2-Hydroxy-4,6-diamino-1,3,5-triazine KEGG COMPOUND
2-Hydroxy-4,6-diamino-1,3,5-triazine KEGG COMPOUND
Ammeline KEGG COMPOUND
ammeline UniProt
Database Links Databases
c0171 UM-BBD
C08733 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
240503 Gmelin Registry Number Gmelin
607753 Beilstein Registry Number Beilstein
645-92-1 CAS Registry Number KEGG COMPOUND
645-92-1 CAS Registry Number ChemIDplus
Last Modified
05 August 2015