EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H7N2O5PR4 |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 254.136 |
| Monoisotopic Mass (excl. R groups) | 254.00926 |
| 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(1−) residue (CHEBI:65262) is a organic anionic group (CHEBI:64775) |
| pyrimidine deoxyribonucleotide(1−) residue (CHEBI:65262) is conjugate base of pyrimidine deoxyribonucleotide residue (CHEBI:65306) |
| Incoming Relation(s) |
| N3-methyl-2'-deoxycytosine 5'-monophosphate(1−) residue (CHEBI:189553) is a pyrimidine deoxyribonucleotide(1−) residue (CHEBI:65262) |
| 5-hydroxymethyldeoxycytidine 5'-monophosphate(1−) residue (CHEBI:136731) is a pyrimidine deoxyribonucleotide(1−) residue (CHEBI:65262) |
| 5-methyl dCMP(1−) residue (CHEBI:85454) is a pyrimidine deoxyribonucleotide(1−) residue (CHEBI:65262) |
| pyrimidine deoxyribonucleotide residue (CHEBI:65306) is conjugate acid of pyrimidine deoxyribonucleotide(1−) residue (CHEBI:65262) |