EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H26N4O14P2 |
| Net Charge | 0 |
| Average Mass | 608.390 |
| Monoisotopic Mass | 608.09207 |
| SMILES | *O[C@H]1C[C@H]2O[C@@H]1COP(=O)(O)O[C@H]1C[C@@H](O[C@@H]1COP(*)(=O)O)N1C(=O)NC(=O)[C@]3(C)[C@]4(C)C(=O)NC(=O)N2[C@]4([H])[C@]13[H] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cyclobutadithymidine residue (CHEBI:65287) is a nucleotide residue (CHEBI:50319) |
| cyclobutadithymidine residue (CHEBI:65287) is conjugate acid of cyclobutadithymidine(2−) residue (CHEBI:65263) |
| Incoming Relation(s) |
| cyclobutadithymidine(2−) residue (CHEBI:65263) is conjugate base of cyclobutadithymidine residue (CHEBI:65287) |
| Synonyms | Source |
|---|---|
| cyclobutadipyrimidine bis(deoxyribonucleotide) residue | ChEBI |
| cyclobutadipyrimidine residue | ChEBI |