EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H15N5O9P2S |
| Net Charge | 0 |
| Average Mass | 443.271 |
| Monoisotopic Mass | 443.00657 |
| SMILES | Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)S)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C10H15N5O9P2S/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(23-10)1-22-25(18,19)24-26(20,21)27/h2-4,6-7,10,16-17H,1H2,(H,18,19)(H2,11,12,13)(H2,20,21,27)/t4-,6-,7-,10-/m1/s1 |
| InChIKey | HCIKUKNAJRJFOW-KQYNXXCUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5'-O-[(R)-hydroxy(thiophosphonooxy)phosphoryl]adenosine (CHEBI:49483) is a organic molecule (CHEBI:72695) |
| Synonyms | Source |
|---|---|
| 5'-O-[(R)-HYDROXY(THIOPHOSPHONOOXY)PHOSPHORYL]ADENOSINE | PDBeChem |
| 5'-O-[(R)-hydroxy(thiophosphonooxy)phosphoryl]adenosine | PDBeChem |
| ADP-gamma-S | KEGG COMPOUND |
| Adenosine 5-O-(3-thiodiphophate) | KEGG COMPOUND |