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CHEBI:38071 - 1,3,5-triazine-2,4-diamine

Default Structure
ChEBI IDCHEBI:38071
ChEBI Name1,3,5-triazine-2,4-diamine
Stars
Last Modified13 February 2014
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC3H5N5
Net Charge0
Average Mass111.108
Monoisotopic Mass111.05450
SMILESNc1ncnc(N)n1
InChIInChI=1S/C3H5N5/c4-2-6-1-7-3(5)8-2/h1H,(H4,4,5,6,7,8)
InChIKeyVZXTWGWHSMCWGA-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)
1,3,5-triazine-2,4-diamine (CHEBI:38071) is a diamino-1,3,5-triazine (CHEBI:38170)
Incoming Relation(s)
6-chloro-1,3,5-triazine-2,4-diamine (CHEBI:27726) has functional parent 1,3,5-triazine-2,4-diamine (CHEBI:38071)
irgarol 1051 (CHEBI:5962) has functional parent 1,3,5-triazine-2,4-diamine (CHEBI:38071)
IUPAC Name 
1,3,5-triazine-2,4-diamine
Synonyms  Source
2,4-diamino-s-triazineChemIDplus
2,6-diamino-s-triazineChemIDplus
4,6-diamino-s-triazineChemIDplus
diamino-s-triazineChemIDplus
formoguanamineChemIDplus
guanamineChemIDplus
Registry NumbersSources
Beilstein:113526Beilstein
CAS:504-08-5ChemIDplus