EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H8N5O5P |
| Net Charge | 0 |
| Average Mass | 273.145 |
| Monoisotopic Mass | 273.02630 |
| SMILES | [H]OP(=O)(O[H])OC([H])([H])c1nc2c(=O)n([H])c(N([H])[H])nc2nc1[H] |
| InChI | InChI=1S/C7H8N5O5P/c8-7-11-5-4(6(13)12-7)10-3(1-9-5)2-17-18(14,15)16/h1H,2H2,(H2,14,15,16)(H3,8,9,11,12,13) |
| InChIKey | AJXFJEHKGGCFNM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PTERIN-6-YL-METHYL-MONOPHOSPHATE (CHEBI:45053) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2-amino-4-oxo-3,4-dihydropteridin-6-yl)methyl dihydrogen phosphate | PDBeChem |
| PTERIN-6-YL-METHYL-MONOPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PMM | PDBeChem |