EMBL-EBI | Chemical Biology | ChEBI
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| Formula | (C15H19N5O13P2)n.C15H21N5O14P2 |
| Net Charge | -4 |
| Average Mass | 1096.589 |
| Monoisotopic Mass | 1096.10368 |
| SMILES | [H]O[C@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O[C@H]3O[C@H](COP(=O)([O-])OP(=O)([O-])OC[C@H]4O[C@@H](n5cnc6c(N)ncnc65)[C@H](O)[C@@H]4O)[C@@H](O)[C@H]3O)[C@@H]2O)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C30H44N10O27P4/c31-23-13-25(35-5-33-23)39(7-37-13)27-19(45)15(41)9(61-27)1-57-68(49,50)66-70(53,54)59-3-11-17(43)21(47)30(64-11)65-22-18(44)12(62-28(22)40-8-38-14-24(32)34-6-36-26(14)40)4-60-71(55,56)67-69(51,52)58-2-10-16(42)20(46)29(48)63-10/h5-12,15-22,27-30,41-48H,1-4H2,(H,49,50)(H,51,52)(H,53,54)(H,55,56)(H2,31,33,35)(H2,32,34,36)/p-4/t9-,10-,11-,12-,15-,16-,17-,18-,19-,20-,21-,22-,27-,28-,29+,30-/m1/s1 |
| InChIKey | NPHSZNZXTSAVCP-OJGDRDBESA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ADP-α-D-ribosyl-[(1''→2'')-ADP-α-D-ribose]n (CHEBI:232427) is a poly[(1''→2')-ADP-α-D-ribose] (CHEBI:142512) |
| ADP-α-D-ribosyl-[(1''→2'')-ADP-α-D-ribose]n (CHEBI:232427) is a polymer (CHEBI:60027) |
| UniProt Name | Source |
|---|---|
| ADP-α-D-ribosyl-[(1''→2'')-ADP-α-D-ribose]n | UniProt |
| Citations |
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