EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:28363 - 4-amino-6-(ethylamino)-1,3,5-triazin-2-ol

ChEBI IDCHEBI:28363
ChEBI Name4-amino-6-(ethylamino)-1,3,5-triazin-2-ol
Stars
Secondary ChEBI IDsCHEBI:4376, CHEBI:23599
Last Modified27 April 2007
DownloadsMolfile
FormulaC5H9N5O
Net Charge0
Average Mass155.161
Monoisotopic Mass155.08071
SMILESCCNc1nc(N)nc(O)n1
InChIInChI=1S/C5H9N5O/c1-2-7-4-8-3(6)9-5(11)10-4/h2H2,1H3,(H4,6,7,8,9,10,11)
InChIKeyXRVCXZWINJOORX-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
4-amino-6-(ethylamino)-1,3,5-triazin-2-ol (CHEBI:28363) is a diamino-1,3,5-triazine (CHEBI:38170)
4-amino-6-(ethylamino)-1,3,5-triazin-2-ol (CHEBI:28363) is a monohydroxy-1,3,5-triazine (CHEBI:38172)
IUPAC Name 
4-amino-6-(ethylamino)-1,3,5-triazin-2-ol
Synonyms  Source
DeisopropylhydroxyatrazineKEGG COMPOUND
4-amino-6-(ethylamino)-s-triazin-2-olChemIDplus
Manual XrefsDatabases
C06557KEGG COMPOUND
c0167UM-BBD
Registry NumbersSources
Beilstein:514971Beilstein
CAS:7313-54-4KEGG COMPOUND
CAS:7313-54-4ChemIDplus