EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C18H31N3O13P2 |
| Net Charge | 0 |
| Average Mass | 559.402 |
| Monoisotopic Mass | 559.13321 |
| SMILES | Cc1cn([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@@H]3C[C@H](N(C)C)[C@H](O)[C@H](C)O3)O2)c(=O)nc1=O |
| InChI | InChI=1S/C18H31N3O13P2/c1-9-7-21(18(25)19-17(9)24)14-6-12(22)13(32-14)8-30-35(26,27)34-36(28,29)33-15-5-11(20(3)4)16(23)10(2)31-15/h7,10-16,22-23H,5-6,8H2,1-4H3,(H,26,27)(H,28,29)(H,19,24,25)/t10-,11-,12-,13+,14+,15+,16+/m0/s1 |
| InChIKey | XPIWJCQKSXFPJI-WYVHVMBXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| dTDP-β-L-rhodosamine (CHEBI:79171) is a dTDP-sugar (CHEBI:23557) |
| dTDP-β-L-rhodosamine (CHEBI:79171) is conjugate acid of dTDP-β-L-rhodosamine(1−) (CHEBI:78301) |
| Incoming Relation(s) |
| dTDP-β-L-rhodosamine(1−) (CHEBI:78301) is conjugate base of dTDP-β-L-rhodosamine (CHEBI:79171) |
| IUPAC Name |
|---|
| thymidine 5'-{3-[2,3,6-trideoxy-3-(dimethylamino)-β-L-lyxo-hexopyranosyl] dihydrogen diphosphate} |
| Synonyms | Source |
|---|---|
| dTDP-L-rhodosamine | KEGG COMPOUND |
| dTDP-2,3,6-trideoxy-3-(dimethylamino)-β-L-lyxo-hexopyranose | ChEBI |
| thymidine 5'-(β-L-3-rhodosaminyl diphosphate) | ChEBI |