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| Formula | C20H29N10O24P5 |
| Net Charge | 0 |
| Average Mass | 948.368 |
| Monoisotopic Mass | 948.00442 |
| SMILES | [H]O[C@@]1([H])[C@@]([H])(O[H])[C@]([H])(C([H])([H])O[P@@](=O)(O[H])O[P@](=O)(O[H])O[P@@](=O)(O[H])O[P@](=O)(O[H])O[P@@](=O)(O[H])OC([H])([H])[C@@]2([H])O[C@@]([H])(n3c([H])nc4c(=O)n([H])c(N([H])[H])nc43)[C@]([H])(O[H])[C@]2([H])O[H])O[C@]1([H])n1c([H])nc2c(=O)n([H])c(N([H])[H])nc21 |
| InChI | InChI=1S/C20H29N10O24P5/c21-19-25-13-7(15(35)27-19)23-3-29(13)17-11(33)9(31)5(49-17)1-47-55(37,38)51-57(41,42)53-59(45,46)54-58(43,44)52-56(39,40)48-2-6-10(32)12(34)18(50-6)30-4-24-8-14(30)26-20(22)28-16(8)36/h3-6,9-12,17-18,31-34H,1-2H2,(H,37,38)(H,39,40)(H,41,42)(H,43,44)(H,45,46)(H3,21,25,27,35)(H3,22,26,28,36)/t5-,6+,9-,10+,11-,12+,17-,18+ |
| InChIKey | RELSGTOCAPVUGP-DTFXMBEISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| DIGUANOSINE-PENTAPHOSPHATE (CHEBI:42950) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| DIGUANOSINE-PENTAPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| GP5 | PDBeChem |