EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H15N5O6 |
| Net Charge | 0 |
| Average Mass | 289.248 |
| Monoisotopic Mass | 289.10223 |
| SMILES | Nc1nc2c(c(=O)n1)NC(C(O)C(O)CO)C(O)N2O |
| InChI | InChI=1S/C9H15N5O6/c10-9-12-6-4(7(18)13-9)11-3(8(19)14(6)20)5(17)2(16)1-15/h2-3,5,8,11,15-17,19-20H,1H2,(H3,10,12,13,18) |
| InChIKey | KQZRTOGFDRQBSR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-(1,2,3-trihydroxypropyl)-7,8-dihydroxy-5,6,7,8-tetrahydropterin (CHEBI:28174) is a dihydroxypterin (CHEBI:20772) |
| 6-(1,2,3-trihydroxypropyl)-7,8-dihydroxy-5,6,7,8-tetrahydropterin (CHEBI:28174) is a neopterins (CHEBI:25500) |
| 6-(1,2,3-trihydroxypropyl)-7,8-dihydroxy-5,6,7,8-tetrahydropterin (CHEBI:28174) is a tetrahydropterin (CHEBI:30436) |
| Synonyms | Source |
|---|---|
| 2-Amino-4-oxo-6-(1',2',3'-trihydroxypropyl)-diquinoid-7,8-dihydroxypterin | KEGG COMPOUND |
| 2-amino-4-oxo-6-(1',2',3'-trihydroxypropyl)-diquinoid-7,8-dihydroxypterin | ChEBI |