EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H10N3O4P |
| Net Charge | 0 |
| Average Mass | 219.137 |
| Monoisotopic Mass | 219.04089 |
| SMILES | [H]OP(=O)(O[H])OC([H])([H])c1c([H])nc(C([H])([H])[H])nc1N([H])[H] |
| InChI | InChI=1S/C6H10N3O4P/c1-4-8-2-5(6(7)9-4)3-13-14(10,11)12/h2H,3H2,1H3,(H2,7,8,9)(H2,10,11,12) |
| InChIKey | PKYFHKIYHBRTPI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4-amino-2-methylpyrimidin-5-yl)methyl dihydrogen phosphate (CHEBI:44219) is a aminopyrimidine (CHEBI:38338) |
| (4-amino-2-methylpyrimidin-5-yl)methyl dihydrogen phosphate (CHEBI:44219) is a monoalkyl phosphate (CHEBI:25381) |
| Synonyms | Source |
|---|---|
| (4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL DIHYDROGEN PHOSPHATE | PDBeChem |
| (4-amino-2-methylpyrimidin-5-yl)methyl dihydrogen phosphate | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MP5 | PDBeChem |