EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H10N4O4 |
| Net Charge | 0 |
| Average Mass | 202.170 |
| Monoisotopic Mass | 202.07020 |
| SMILES | [H]OC([H])([H])[C@@]1([H])n2nnnc2[C@]([H])(O[H])[C@@]([H])(O[H])[C@@]1([H])O[H] |
| InChI | InChI=1S/C6H10N4O4/c11-1-2-3(12)4(13)5(14)6-7-8-9-10(2)6/h2-5,11-14H,1H2/t2-,3+,4+,5-/m1/s1 |
| InChIKey | UCJXQRFJERKPOZ-MGCNEYSASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5R,6S,7S,8S)-5-(hydroxymethyl)-5,6,7,8-tetrahydrotetrazolo[1,5-a]pyridine-6,7,8-triol (CHEBI:42931) is a tetrazolopyridine (CHEBI:48628) |
| Synonyms | Source |
|---|---|
| (5R,6S,7S,8S)-5-(hydroxymethyl)-5,6,7,8-tetrahydrotetrazolo[1,5-a]pyridine-6,7,8-triol | PDBeChem |
| (5R, 6S, 7S, 8S)-5-HYDROXYMETHYL-6,7,8-TRIHYDROXY-TETRAZOLO[1,5-A]PIPERIDINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| GTZ | PDBeChem |