EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H17N6O12P3 |
| Net Charge | 0 |
| Average Mass | 506.198 |
| Monoisotopic Mass | 506.01173 |
| SMILES | Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)NP(=O)(O)O)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C10H17N6O12P3/c11-8-5-9(13-2-12-8)16(3-14-5)10-7(18)6(17)4(27-10)1-26-31(24,25)28-30(22,23)15-29(19,20)21/h2-4,6-7,10,17-18H,1H2,(H,24,25)(H2,11,12,13)(H4,15,19,20,21,22,23)/t4-,6-,7-,10-/m1/s1 |
| InChIKey | PVKSNHVPLWYQGJ-KQYNXXCUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| AMP-PNP (CHEBI:47785) is a adenosine 5'-phosphate (CHEBI:37096) |
| IUPAC Name |
|---|
| 5'-O-(hydroxy{[hydroxy(phosphonoamino)phosphoryl]oxy}phosphoryl)adenosine |
| Synonyms | Source |
|---|---|
| Adenylyl imidodiphosphate | ChemIDplus |
| gamma-Imino-ATP | ChemIDplus |
| O5'-(1,2-dihydroxy-2-phosphonoaminodiphosphoryl)adenosine | ChEBI |
| adenyl-5'-yl imidodiphosphate | ChEBI |
| AMPPNP | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Beilstein:1064472 | Beilstein |
| CAS:25612-73-1 | ChemIDplus |