EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H23N10O14P2 |
| Net Charge | -3 |
| Average Mass | 689.408 |
| Monoisotopic Mass | 689.08869 |
| 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]4COP(=O)([O-])[O-])[C@@H](O)[C@H]3O)c2n1 |
| InChI | InChI=1S/C20H26N10O14P2/c21-14-8-15(24-3-23-14)29(4-25-8)19-12(33)13(7(43-19)2-40-45(35,36)37)44-46(38,39)41-1-6-10(31)11(32)18(42-6)30-5-26-9-16(30)27-20(22)28-17(9)34/h3-7,10-13,18-19,31-33H,1-2H2,(H,38,39)(H2,21,23,24)(H2,35,36,37)(H3,22,27,28,34)/p-3/t6-,7-,10-,11-,12-,13-,18-,19-/m1/s1 |
| InChIKey | SXJAFMAZBFVAJD-INFSMZHSSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5'-pApG-3'(3−) (CHEBI:142752) is a organophosphate oxoanion (CHEBI:58945) |
| Synonym | Source |
|---|---|
| 5'-pApG | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 5'-pApG-3' | UniProt |
| Citations |
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