EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H13N2O14P3 |
| Net Charge | 0 |
| Average Mass | 466.125 |
| Monoisotopic Mass | 465.95796 |
| SMILES | O=c1ccn([C@@H]2OC(COP(=O)(O)OP(=O)(O)OP(=O)(O)O)=C[C@H]2O)c(=O)n1 |
| InChI | InChI=1S/C9H13N2O14P3/c12-6-3-5(23-8(6)11-2-1-7(13)10-9(11)14)4-22-27(18,19)25-28(20,21)24-26(15,16)17/h1-3,6,8,12H,4H2,(H,18,19)(H,20,21)(H,10,13,14)(H2,15,16,17)/t6-,8-/m1/s1 |
| InChIKey | DKBYXYLHITWDDN-HTRCEHHLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ddhUTP (CHEBI:156337) has functional parent UTP (CHEBI:15713) |
| ddhUTP (CHEBI:156337) is a pyrimidone (CHEBI:38337) |
| ddhUTP (CHEBI:156337) is conjugate acid of 3'-deoxy-3',4'-didehydro-UTP(4−) (CHEBI:191858) |
| Incoming Relation(s) |
| 3'-deoxy-3',4'-didehydro-UTP(4−) (CHEBI:191858) is conjugate base of ddhUTP (CHEBI:156337) |
| Synonym | Source |
|---|---|
| ddh-UTP | SUBMITTER |