EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H20N5O7P |
| Net Charge | -2 |
| Average Mass | 413.327 |
| Monoisotopic Mass | 413.11113 |
| SMILES | CC(C)=CCNc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C15H22N5O7P/c1-8(2)3-4-16-13-10-14(18-6-17-13)20(7-19-10)15-12(22)11(21)9(27-15)5-26-28(23,24)25/h3,6-7,9,11-12,15,21-22H,4-5H2,1-2H3,(H,16,17,18)(H2,23,24,25)/p-2/t9-,11-,12-,15-/m1/s1 |
| InChIKey | DUISZFLWBAPRBR-SDBHATRESA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N6-(dimethylallyl)adenosine 5'-phosphate(2−) (CHEBI:57526) is a organophosphate oxoanion (CHEBI:58945) |
| N6-(dimethylallyl)adenosine 5'-phosphate(2−) (CHEBI:57526) is conjugate base of N6-(dimethylallyl)adenosine 5'-monophosphate (CHEBI:15819) |
| Incoming Relation(s) |
| N6-(dimethylallyl)adenosine 5'-monophosphate (CHEBI:15819) is conjugate acid of N6-(dimethylallyl)adenosine 5'-phosphate(2−) (CHEBI:57526) |
| IUPAC Name |
|---|
| N-(3-methylbut-2-en-1-yl)-5'-O-phosphonatoadenosine |
| Synonym | Source |
|---|---|
| N6-(dimethylallyl)adenosine 5'-phosphate dianion | ChEBI |
| UniProt Name | Source |
|---|---|
| N6-(dimethylallyl)adenosine 5'-phosphate | UniProt |