EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H21N2O17P2 |
| Net Charge | -3 |
| Average Mass | 575.289 |
| Monoisotopic Mass | 575.03319 |
| SMILES | Cc1cn([C@H]2C[C@H](O)[C@@H](COP(=O)([O-])OP(=O)([O-])OC3O[C@H](C(=O)[O-])[C@H](O)[C@H](O)[C@H]3O)O2)c(=O)nc1=O |
| InChI | InChI=1S/C16H24N2O17P2/c1-5-3-18(16(26)17-13(5)23)8-2-6(19)7(32-8)4-31-36(27,28)35-37(29,30)34-15-11(22)9(20)10(21)12(33-15)14(24)25/h3,6-12,15,19-22H,2,4H2,1H3,(H,24,25)(H,27,28)(H,29,30)(H,17,23,26)/p-3/t6-,7+,8+,9-,10+,11+,12-,15?/m0/s1 |
| InChIKey | WNUWWHMCMPDGLG-PCKFEYPISA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| dTDP-D-galacturonate(3−) (CHEBI:58081) is a carbohydrate acid derivative anion (CHEBI:63551) |
| dTDP-D-galacturonate(3−) (CHEBI:58081) is a monocarboxylic acid anion (CHEBI:35757) |
| dTDP-D-galacturonate(3−) (CHEBI:58081) is a nucleotide-sugar oxoanion (CHEBI:59737) |
| dTDP-D-galacturonate(3−) (CHEBI:58081) is conjugate base of dTDP-D-galacturonic acid (CHEBI:17262) |
| Incoming Relation(s) |
| dTDP-D-galacturonic acid (CHEBI:17262) is conjugate acid of dTDP-D-galacturonate(3−) (CHEBI:58081) |
| IUPAC Name |
|---|
| thymidine 5'-[3-(D-galactopyranosyluronate) diphosphate] |
| Synonym | Source |
|---|---|
| dTDP-D-galacturonate trianion | ChEBI |
| UniProt Name | Source |
|---|---|
| dTDP-D-galacturonate | UniProt |