EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H5N3O |
| Net Charge | 0 |
| Average Mass | 99.093 |
| Monoisotopic Mass | 99.04326 |
| SMILES | [H]OC([H])([H])c1nn([H])nc1[H] |
| InChI | InChI=1S/C3H5N3O/c7-2-3-1-4-6-5-3/h1,7H,2H2,(H,4,5,6) |
| InChIKey | OADYBXHYXPEGHX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2H-1,2,3-TRIAZOL-4-YLMETHANOL (CHEBI:49910) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2H-1,2,3-triazol-4-ylmethanol | PDBeChem |
| 2H-1,2,3-TRIAZOL-4-YLMETHANOL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| TA5 | PDBeChem |