EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H19N4O14P3 |
| Net Charge | 0 |
| Average Mass | 536.220 |
| Monoisotopic Mass | 536.01106 |
| SMILES | CCOP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](n2cnc3c(=O)ncnc32)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C12H19N4O14P3/c1-2-26-31(20,21)29-33(24,25)30-32(22,23)27-3-6-8(17)9(18)12(28-6)16-5-15-7-10(16)13-4-14-11(7)19/h4-6,8-9,12,17-18H,2-3H2,1H3,(H,20,21)(H,22,23)(H,24,25)(H,13,14,19)/t6-,8-,9-,12-/m1/s1 |
| InChIKey | SNWFDFGDCIOJBQ-WOUKDFQISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ethyl-ITP (CHEBI:62907) has functional parent ethanol (CHEBI:16236) |
| ethyl-ITP (CHEBI:62907) has functional parent ITP (CHEBI:16039) |
| ethyl-ITP (CHEBI:62907) is a organic triphosphate (CHEBI:62894) |
| Synonyms | Source |
|---|---|
| inosine 5'-(P3-ethyl trihydrogen triphosphate) | ChEBI |
| γ-ethyl inosine triphosphate | ChEBI |
| monoethyl uridine-triphosphate | ChEBI |
| ethyl inosine triphosphate | ChEBI |
| γ-monoethyl inosine triphosphate | ChEBI |
| Citations |
|---|