EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H34N15O20P3 |
| Net Charge | -4 |
| Average Mass | 1017.609 |
| Monoisotopic Mass | 1017.13393 |
| SMILES | Nc1nc(=O)c2ncn([C@@H]3O[C@H](COP(=O)([O-])O[C@H]4[C@@H](O)[C@H](n5cnc6c(N)ncnc65)O[C@@H]4CO)[C@@H](OP(=O)([O-])OC[C@H]4O[C@@H](n5cnc6c(N)ncnc65)[C@H](O)[C@@H]4OP(=O)([O-])[O-])[C@H]3O)c2n1 |
| InChI | InChI=1S/C30H38N15O20P3/c31-21-12-23(36-4-34-21)43(6-38-12)27-15(47)18(9(1-46)60-27)64-67(54,55)59-3-11-20(17(49)29(62-11)45-8-40-14-25(45)41-30(33)42-26(14)50)65-68(56,57)58-2-10-19(63-66(51,52)53)16(48)28(61-10)44-7-39-13-22(32)35-5-37-24(13)44/h4-11,15-20,27-29,46-49H,1-3H2,(H,54,55)(H,56,57)(H2,31,34,36)(H2,32,35,37)(H2,51,52,53)(H3,33,41,42,50)/p-4/t9-,10-,11-,15-,16-,17-,18-,19-,20-,27-,28-,29-/m1/s1 |
| InChIKey | OVMDAUZWXHEDLO-ZQWUJQRXSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| A[3'-5']pG[3'-5']pAp[3'](4−) (CHEBI:192533) is a oligonucleotide (CHEBI:7754) |
| A[3'-5']pG[3'-5']pAp[3'](4−) (CHEBI:192533) is a organophosphate oxoanion (CHEBI:58945) |
| UniProt Name | Source |
|---|---|
| A[3'-5']pG[3'-5']pAp[3'] | UniProt |