EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12N5O7P.2Na |
| Net Charge | 0 |
| Average Mass | 391.188 |
| Monoisotopic Mass | 391.02697 |
| SMILES | Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]1O.[Na+].[Na+] |
| InChI | InChI=1S/C10H14N5O7P.2Na/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20;;/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20);;/q;2*+1/p-2/t4-,6-,7-,10-;;/m1../s1 |
| InChIKey | QGXLVXZRPRRCRP-IDIVVRGQSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Adenosine 5'-phosphate disodium (CHEBI:81690) is a organic molecular entity (CHEBI:50860) |
| Manual Xrefs | Databases |
|---|---|
| C18344 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| CAS:4578-31-8 | KEGG COMPOUND |