EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H9N4O5P4R2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 296.176 |
| Monoisotopic Mass (excl. R groups) | 296.03106 |
| SMILES | *O[C@H]1C[C@H](n2cnc3c(*)nc(*)nc32)O[C@@H]1COP(*)(=O)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| purine deoxyribonucleotide residue (CHEBI:65305) is a deoxyribonucleotide residue (CHEBI:55367) |
| purine deoxyribonucleotide residue (CHEBI:65305) is conjugate acid of purine deoxyribonucleotide(1−) residue (CHEBI:65261) |
| Incoming Relation(s) |
| N6-methyl-2'-deoxyadenosine 5'-monophosphate residue (CHEBI:139089) is a purine deoxyribonucleotide residue (CHEBI:65305) |
| 2'-deoxyadenosine 5'-monophosphate residue (CHEBI:50323) is a purine deoxyribonucleotide residue (CHEBI:65305) |
| purine deoxyribonucleotide(1−) residue (CHEBI:65261) is conjugate base of purine deoxyribonucleotide residue (CHEBI:65305) |