EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H19N2O14P3 |
| Net Charge | 0 |
| Average Mass | 496.195 |
| Monoisotopic Mass | 496.00491 |
| SMILES | CCOP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](n2ccc(=O)nc2=O)C[C@@H]1O |
| InChI | InChI=1S/C11H19N2O14P3/c1-2-23-28(17,18)26-30(21,22)27-29(19,20)24-6-8-7(14)5-10(25-8)13-4-3-9(15)12-11(13)16/h3-4,7-8,10,14H,2,5-6H2,1H3,(H,17,18)(H,19,20)(H,21,22)(H,12,15,16)/t7-,8+,10+/m0/s1 |
| InChIKey | HSZWVJYQEOARCE-QXFUBDJGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ethyl-dUTP (CHEBI:62903) has functional parent dUTP (CHEBI:17625) |
| ethyl-dUTP (CHEBI:62903) has functional parent ethanol (CHEBI:16236) |
| ethyl-dUTP (CHEBI:62903) is a organic triphosphate (CHEBI:62894) |
| IUPAC Name |
|---|
| 2'-deoxyuridine 5'-(P3-ethyl trihydrogen triphosphate) |
| Synonyms | Source |
|---|---|
| γ-ethyl 2'-deoxyuridine triphosphate | ChEBI |
| γ-monoethyl 2'-deoxyuridine triphosphate | ChEBI |
| ethyl 2'-deoxyuridine triphosphate | ChEBI |
| monoethyl 2'-deoxyuridine-triphosphate | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| US5639653 | Patent |
| Registry Numbers | Sources |
|---|---|
| Reaxys:14951817 | Reaxys |
| Citations |
|---|