EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H8N2O5PR4 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 255.144 |
| Monoisotopic Mass (excl. R groups) | 255.01708 |
| SMILES | *O[C@H]1C[C@H](N2C(=*)N=C(*)C(*)=C2*)O[C@@H]1COP(*)(=O)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| pyrimidine deoxyribonucleotide residue (CHEBI:65306) is a deoxyribonucleotide residue (CHEBI:55367) |
| pyrimidine deoxyribonucleotide residue (CHEBI:65306) is conjugate acid of pyrimidine deoxyribonucleotide(1−) residue (CHEBI:65262) |
| Incoming Relation(s) |
| pyrimidine deoxyribonucleotide(1−) residue (CHEBI:65262) is conjugate base of pyrimidine deoxyribonucleotide residue (CHEBI:65306) |