EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H30N3O13P2 |
| Net Charge | -1 |
| Average Mass | 558.394 |
| Monoisotopic Mass | 558.12593 |
| SMILES | Cc1cn([C@H]2C[C@H](O)[C@@H](COP(=O)([O-])OP(=O)([O-])O[C@H]3O[C@H](C)C[C@H]([NH+](C)C)[C@H]3O)O2)c(=O)nc1=O |
| InChI | InChI=1S/C18H31N3O13P2/c1-9-7-21(18(25)19-16(9)24)14-6-12(22)13(32-14)8-30-35(26,27)34-36(28,29)33-17-15(23)11(20(3)4)5-10(2)31-17/h7,10-15,17,22-23H,5-6,8H2,1-4H3,(H,26,27)(H,28,29)(H,19,24,25)/p-1/t10-,11+,12+,13-,14-,15-,17-/m1/s1 |
| InChIKey | FFPCARSBUVGIOB-BKRCCOPCSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| dTDP-α-D-desosamine(1−) (CHEBI:63260) is a nucleotide-sugar oxoanion (CHEBI:59737) |
| dTDP-α-D-desosamine(1−) (CHEBI:63260) is conjugate base of dTDP-α-D-desosamine (CHEBI:27948) |
| Incoming Relation(s) |
| dTDP-α-D-desosamine (CHEBI:27948) is conjugate acid of dTDP-α-D-desosamine(1−) (CHEBI:63260) |
| IUPAC Name |
|---|
| thymidine 5'-{3-[3,4,6-trideoxy-3-(dimethylazaniumyl)-α-D-xylo-hexopyranosyl] diphosphate} |
| Synonyms | Source |
|---|---|
| dTDP-3-dimethylazaniumyl-3,4,6-trideoxy-α-D-glucose(1−) | ChEBI |
| dTDP-3-dimethylazaniumyl-3,4,6-trideoxy-α-D-glucose anion | ChEBI |
| dTDP-D-desosamine(1−) | ChEBI |
| dTDP-α-D-desosamine anion | ChEBI |
| UniProt Name | Source |
|---|---|
| dTDP-α-D-desosamine | UniProt |
| Citations |
|---|