EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H20N4O7P2 |
| Net Charge | 0 |
| Average Mass | 382.250 |
| Monoisotopic Mass | 382.08072 |
| SMILES | [H]OP(=O)(O[H])O[P@](=O)(O[H])OC([H])([H])C([H])([H])/C([H])=C(\N([H])C([H])([H])c1c([H])nc(C([H])([H])[H])nc1N([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C11H20N4O7P2/c1-8(13-6-10-7-14-9(2)15-11(10)12)4-3-5-21-24(19,20)22-23(16,17)18/h4,7,13H,3,5-6H2,1-2H3,(H,19,20)(H2,12,14,15)(H2,16,17,18)/b8-4- |
| InChIKey | DPGNBHAKLFOOJK-YWEYNIOJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3E)-4-{[(4-amino-2-methylpyrimidin-5-yl)methyl]amino}pent-3-en-1-yl trihydrogen diphosphate (CHEBI:40851) is a alkyl diphosphate (CHEBI:46731) |
| (3E)-4-{[(4-amino-2-methylpyrimidin-5-yl)methyl]amino}pent-3-en-1-yl trihydrogen diphosphate (CHEBI:40851) is a aminopyrimidine (CHEBI:38338) |
| Synonyms | Source |
|---|---|
| 4-{[(4'-AMINO-2'-METHYLPYRIMIDIN-5'-YL)METHYL]AMINO}PENT-3-ENYL DIPHOSPHATE | PDBeChem |
| (3E)-4-{[(4-amino-2-methylpyrimidin-5-yl)methyl]amino}pent-3-en-1-yl trihydrogen diphosphate | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AYD | PDBeChem |