EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H11N5O7P |
| Net Charge | -2 |
| Average Mass | 344.200 |
| Monoisotopic Mass | 344.04071 |
| SMILES | *O[C@H]1[C@@H](O)[C@H](n2cnc3c(N)ncnc32)O[C@@H]1COP(=O)([O-])[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5'-end phospho-adenosine(2−) residue (CHEBI:143978) is a 5'-end phospho-(purine-ribonucleoside)(2−) residue (CHEBI:144019) |
| Incoming Relation(s) |
| 5'-end phospho-adenosine-phospho-ribonucleoside(3−) residue (CHEBI:144051) has functional parent 5'-end phospho-adenosine(2−) residue (CHEBI:143978) |
| UniProt Name | Source |
|---|---|
| a 5'-end phospho-adenosine residue | UniProt |