CHEBI:27797 - 4-amino-6-chloro-1,3,5-triazin-2-ol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 4-amino-6-chloro-1,3,5-triazin-2-ol
ChEBI ID CHEBI:27797
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:1041, CHEBI:19501
Supplier Information
Download Molfile XML SDF
Formula C3H3ClN4O
Net Charge 0
Average Mass 146.53498
Monoisotopic Mass 145.99954
InChI InChI=1S/C3H3ClN4O/c4-1-6-2(5)8-3(9)7-1/h(H3,5,6,7,8,9)
InChIKey GHCVXTFBVDVFGE-UHFFFAOYSA-N
SMILES Nc1nc(O)nc(Cl)n1
ChEBI Ontology
Outgoing 4-amino-6-chloro-1,3,5-triazin-2-ol (CHEBI:27797) is a chloro-1,3,5-triazine (CHEBI:38168)
4-amino-6-chloro-1,3,5-triazin-2-ol (CHEBI:27797) is a monoamino-1,3,5-triazine (CHEBI:38169)
4-amino-6-chloro-1,3,5-triazin-2-ol (CHEBI:27797) is a monohydroxy-1,3,5-triazine (CHEBI:38172)
IUPAC Name
4-amino-6-chloro-1,3,5-triazin-2-ol
Synonym Source
2-Chloro-4-hydroxy-6-amino-1,3,5-triazine KEGG COMPOUND
Manual Xrefs Databases
c0173 UM-BBD
C08735 KEGG COMPOUND
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Registry Numbers Types Sources
38862-29-2 CAS Registry Number KEGG COMPOUND
38862-29-2 CAS Registry Number ChemIDplus
510163 Beilstein Registry Number Beilstein
Last Modified
27 April 2007