EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H17N5O16P4 |
| Net Charge | 0 |
| Average Mass | 587.161 |
| Monoisotopic Mass | 586.96208 |
| SMILES | Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C10H17N5O16P4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(28-10)1-27-33(21,22)30-35(25,26)31-34(23,24)29-32(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H,25,26)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1 |
| InChIKey | WWMWAMFHUSTZTA-KQYNXXCUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| adenosine 5'-(pentahydrogen tetraphosphate) (CHEBI:18334) is a adenosine 5'-phosphate (CHEBI:37096) |
| adenosine 5'-(pentahydrogen tetraphosphate) (CHEBI:18334) is a purine ribonucleoside 5'-tetraphosphate (CHEBI:37067) |
| adenosine 5'-(pentahydrogen tetraphosphate) (CHEBI:18334) is conjugate acid of adenosine 5'-tetraphosphate(5−) (CHEBI:58450) |
| Incoming Relation(s) |
| adenosine 5'-tetraphosphate(5−) (CHEBI:58450) is conjugate base of adenosine 5'-(pentahydrogen tetraphosphate) (CHEBI:18334) |
| IUPAC Name |
|---|
| adenosine 5'-(pentahydrogen tetraphosphate) |
| Synonyms | Source |
|---|---|
| Adenosine 5'-tetraphosphate | KEGG COMPOUND |
| Adenosine tetraphosphate | KEGG COMPOUND |