EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H28N6O11P2 |
| Net Charge | 0 |
| Average Mass | 578.412 |
| Monoisotopic Mass | 578.12913 |
| SMILES | [H]ON1C(C([H])([H])[H])(C([H])([H])[H])C([H])=C(C(=O)O[C@@]2([H])C([H])([H])[C@]([H])(n3c([H])nc4c(N([H])[H])nc([H])nc43)O[C@]2([H])C([H])([H])O[P@@](=O)(O[H])OP(=O)(O[H])O[H])C1(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C19H28N6O11P2/c1-18(2)6-10(19(3,4)25(18)27)17(26)35-11-5-13(24-9-23-14-15(20)21-8-22-16(14)24)34-12(11)7-33-38(31,32)36-37(28,29)30/h6,8-9,11-13,27H,5,7H2,1-4H3,(H,31,32)(H2,20,21,22)(H2,28,29,30)/t11-,12+,13+/m0/s1 |
| InChIKey | FRRWKBVVFMOZOW-YNEHKIRRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-DEOXY-3'-O-(2,2,5,5-TETRAMETHYL-1-OXYL-PYRROLIN-3-YL) ADENOSINE 5'-DIPHOSPHATE (CHEBI:45651) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2'-deoxy-3'-O-[(1-hydroxy-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-3-yl)carbonyl]adenosine 5'-(trihydrogen diphosphate) | PDBeChem |
| 2'-DEOXY-3'-O-(2,2,5,5-TETRAMETHYL-1-OXYL-PYRROLIN-3-YL) ADENOSINE 5'-DIPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SL3 | PDBeChem |