EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C7H12N3O4 |
| Net Charge | +1 |
| Average Mass | 202.190 |
| Monoisotopic Mass | 202.08223 |
| SMILES | [H]OC([H])([H])[C@@]1([H])[n+]2c(c([H])nn2[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C7H11N3O4/c11-2-4-6(13)7(14)5(12)3-1-8-9-10(3)4/h1,4-7,11-14H,2H2/p+1/t4-,5+,6-,7-/m1/s1 |
| InChIKey | QTNWFPNNMUCBLD-XZBKPIIZSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4,5,6-TRIHYDROXY-7-HYDROXYMETHYL-4,5,6,7-TETRAHYDRO-1H-[1,2,3]TRIAZOLO[1,5-A]PYRIDIN-8-YLIUM (CHEBI:43339) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4,5,6-TRIHYDROXY-7-HYDROXYMETHYL-4,5,6,7-TETRAHYDRO-1H-[1,2,3]TRIAZOLO[1,5-A]PYRIDIN-8-YLIUM | PDBeChem |
| (4S,5S,6R,7R)-4,5,6-trihydroxy-7-(hydroxymethyl)-4,5,6,7-tetrahydro-1H-[1,2,3]triazolo[1,5-a]pyridin-8-ium | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| HTP | PDBeChem |