EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H14N5O13P3.2Na |
| Net Charge | 0 |
| Average Mass | 551.146 |
| Monoisotopic Mass | 550.95963 |
| SMILES | Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)([O-])[O-])[C@@H](O)[C@H]1O.[Na+].[Na+] |
| InChI | InChI=1S/C10H16N5O13P3.2Na/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20;;/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20);;/q;2*+1/p-2/t4-,6-,7-,10-;;/m1../s1 |
| InChIKey | TTWYZDPBDWHJOR-IDIVVRGQSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| adenosine triphosphate disodium (CHEBI:50732) has part ({[(2R,3S,4R,5R)-3,4-dihydroxy-5-(9H-purin-9-yl)oxolan-2-yl]methyl phosphonato}oxy)(phosphonatooxy)phosphinate (CHEBI:237958) |
| adenosine triphosphate disodium (CHEBI:50732) has part ATP (CHEBI:15422) |
| adenosine triphosphate disodium (CHEBI:50732) is a organic sodium salt (CHEBI:38700) |
| IUPAC Name |
|---|
| disodium 5'-O-(hydroxy{[hydroxy(phosphonatooxy)phosphoryl]oxy}phosphoryl)adenosine |
| Synonyms | Source |
|---|---|
| Disodium adenosine 5'-triphosphate | ChemIDplus |
| Adenosine 5'-triphosphate disodium salt | ChemIDplus |
| Brand Name | Source |
|---|---|
| Striadyne | DrugBank |