EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H11N5O8P2 |
| Net Charge | 0 |
| Average Mass | 355.140 |
| Monoisotopic Mass | 355.00829 |
| SMILES | [H]OP(=O)(O[H])O[P@](=O)(O[H])OC([H])([H])C1=Nc2c(nc(N([H])[H])n([H])c2=O)N([H])C1([H])[H] |
| InChI | InChI=1S/C7H11N5O8P2/c8-7-11-5-4(6(13)12-7)10-3(1-9-5)2-19-22(17,18)20-21(14,15)16/h1-2H2,(H,17,18)(H2,14,15,16)(H4,8,9,11,12,13) |
| InChIKey | FCQGJGLSOWZZON-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [7,8-DIHYDRO-PTERIN-6-YL METHANYL]-PHOSPHONOPHOSPHATE (CHEBI:39853) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2-amino-4-oxo-3,4,7,8-tetrahydropteridin-6-yl)methyl trihydrogen diphosphate | PDBeChem |
| [7,8-DIHYDRO-PTERIN-6-YL METHANYL]-PHOSPHONOPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 2PH | PDBeChem |