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

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ChEBI Name 4-amino-6-(ethylamino)-1,3,5-triazin-2-ol
ChEBI ID CHEBI:28363
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:23599, CHEBI:4376
Supplier Information
Download Molfile XML SDF
Formula C5H9N5O
Net Charge 0
Average Mass 155.15806
Monoisotopic Mass 155.08071
InChI InChI=1S/C5H9N5O/c1-2-7-4-8-3(6)9-5(11)10-4/h2H2,1H3,(H4,6,7,8,9,10,11)
InChIKey XRVCXZWINJOORX-UHFFFAOYSA-N
SMILES CCNc1nc(N)nc(O)n1
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 Sources
4-amino-6-(ethylamino)-s-triazin-2-ol ChemIDplus
Deisopropylhydroxyatrazine KEGG COMPOUND
Manual Xrefs Databases
c0167 UM-BBD
C06557 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
514971 Beilstein Registry Number Beilstein
7313-54-4 CAS Registry Number KEGG COMPOUND
7313-54-4 CAS Registry Number ChemIDplus
Last Modified
27 April 2007