EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H13N2O13P3 |
| Net Charge | -4 |
| Average Mass | 462.137 |
| Monoisotopic Mass | 461.96524 |
| SMILES | Cc1cn([C@H]2CC[C@@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])O2)c(=O)nc1=O |
| InChI | InChI=1S/C10H17N2O13P3/c1-6-4-12(10(14)11-9(6)13)8-3-2-7(23-8)5-22-27(18,19)25-28(20,21)24-26(15,16)17/h4,7-8H,2-3,5H2,1H3,(H,18,19)(H,20,21)(H,11,13,14)(H2,15,16,17)/p-4/t7-,8+/m0/s1 |
| InChIKey | URGJWIFLBWJRMF-JGVFFNPUSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ddTTP(4−) (CHEBI:145466) is a organophosphate oxoanion (CHEBI:58945) |
| ddTTP(4−) (CHEBI:145466) is conjugate base of ddTTP (CHEBI:41846) |
| Incoming Relation(s) |
| ddTTP (CHEBI:41846) is conjugate acid of ddTTP(4−) (CHEBI:145466) |
| Synonym | Source |
|---|---|
| 2',3'-dideoxythymidine 5'-triphosphate(4−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| ddTTP | UniProt |