EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C10H13N5O6P |
| Net Charge | 0 |
| Average Mass | 330.217 |
| Monoisotopic Mass | 330.06034 |
| SMILES | *P(=O)(O)OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| AMP 3'-end residue (CHEBI:53112) is a canonical ribonucleotide residue (CHEBI:50299) |
| AMP 3'-end residue (CHEBI:53112) is conjugate acid of AMP 3'-end(1−) residue (CHEBI:78442) |
| AMP 3'-end residue (CHEBI:53112) is substituent group from adenosine 5'-monophosphate (CHEBI:16027) |
| Incoming Relation(s) |
| AMP 3'-end(1−) residue (CHEBI:78442) is conjugate base of AMP 3'-end residue (CHEBI:53112) |