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| Formula | C11H19N2O15P3 |
| Net Charge | 0 |
| Average Mass | 512.194 |
| Monoisotopic Mass | 511.99983 |
| SMILES | CCOP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](n2ccc(=O)nc2=O)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C11H19N2O15P3/c1-2-24-29(18,19)27-31(22,23)28-30(20,21)25-5-6-8(15)9(16)10(26-6)13-4-3-7(14)12-11(13)17/h3-4,6,8-10,15-16H,2,5H2,1H3,(H,18,19)(H,20,21)(H,22,23)(H,12,14,17)/t6-,8-,9-,10-/m1/s1 |
| InChIKey | VBLILPGVFNLIGX-PEBGCTIMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ethyl-UTP (CHEBI:62905) has functional parent ethanol (CHEBI:16236) |
| ethyl-UTP (CHEBI:62905) has functional parent UTP (CHEBI:15713) |
| ethyl-UTP (CHEBI:62905) is a organic triphosphate (CHEBI:62894) |
| IUPAC Name |
|---|
| uridine 5'-(P3-ethyl trihydrogen triphosphate) |
| Synonyms | Source |
|---|---|
| γ-ethyl uridine triphosphate | ChEBI |
| ethyl uridine triphosphate | ChEBI |
| γ-monoethyl uridine triphosphate | ChEBI |
| monoethyl uridine-triphosphate | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| US5639653 | Patent |
| Registry Numbers | Sources |
|---|---|
| Reaxys:14951955 | Reaxys |
| Citations |
|---|