CHEBI:35565 - 1H-1,2,3-triazole

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1H-1,2,3-triazole
ChEBI ID CHEBI:35565
ChEBI ASCII Name 1H-1,2,3-triazole
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C2H3N3
Net Charge 0
Average Mass 69.06544
Monoisotopic Mass 69.03270
InChI InChI=1S/C2H3N3/c1-2-4-5-3-1/h1-2H,(H,3,4,5)
InChIKey QWENRTYMTSOGBR-UHFFFAOYSA-N
SMILES c1c[nH]nn1
ChEBI Ontology
Outgoing 1H-1,2,3-triazole (CHEBI:35565) is a 1,2,3-triazole (CHEBI:35562)
1H-1,2,3-triazole (CHEBI:35565) is tautomer of 2H-1,2,3-triazole (CHEBI:35566)
1H-1,2,3-triazole (CHEBI:35565) is tautomer of 4H-1,2,3-triazole (CHEBI:35567)
Incoming (S)-1-{1-[1-(2-amino-9H-purin-6-yl)piperidin-4-yl]-1H-1,2,3-triazol-4-yl}ethanol (CHEBI:156220) has parent hydride 1H-1,2,3-triazole (CHEBI:35565)
2H-1,2,3-triazole (CHEBI:35566) is tautomer of 1H-1,2,3-triazole (CHEBI:35565)
4H-1,2,3-triazole (CHEBI:35567) is tautomer of 1H-1,2,3-triazole (CHEBI:35565)
IUPAC Name
1H-1,2,3-triazole
Registry Numbers Types Sources
104766 Beilstein Registry Number Beilstein
1404595 Gmelin Registry Number Gmelin
288-36-8 CAS Registry Number NIST Chemistry WebBook
Last Modified
20 July 2020