EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H9N5O8P2 |
| Net Charge | 0 |
| Average Mass | 353.124 |
| Monoisotopic Mass | 352.99264 |
| SMILES | [H]OP(=O)(O[H])O[P@@](=O)(O[H])OC([H])([H])c1nc2c(=O)n([H])c(N([H])[H])nc2nc1[H] |
| InChI | InChI=1S/C7H9N5O8P2/c8-7-11-5-4(6(13)12-7)10-3(1-9-5)2-19-22(17,18)20-21(14,15)16/h1H,2H2,(H,17,18)(H2,14,15,16)(H3,8,9,11,12,13) |
| InChIKey | AMDUVUKDRBIVAH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-HYDROXYMETHYLPTERIN-DIPHOSPHATE (CHEBI:43168) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2-amino-4-oxo-3,4-dihydropteridin-6-yl)methyl trihydrogen diphosphate | PDBeChem |
| 6-HYDROXYMETHYLPTERIN-DIPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| HH2 | PDBeChem |