EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H27N3O14P2 |
| Net Charge | -2 |
| Average Mass | 571.369 |
| Monoisotopic Mass | 571.09792 |
| SMILES | CO[C@H]1[C@H](C)O[C@H](OP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3cc(C)c(=O)nc3=O)C[C@@H]2O)C[C@]1(C)N=O |
| InChI | InChI=1S/C18H29N3O14P2/c1-9-7-21(17(24)19-16(9)23)13-5-11(22)12(33-13)8-31-36(26,27)35-37(28,29)34-14-6-18(3,20-25)15(30-4)10(2)32-14/h7,10-15,22H,5-6,8H2,1-4H3,(H,26,27)(H,28,29)(H,19,23,24)/p-2/t10-,11-,12+,13+,14+,15-,18-/m0/s1 |
| InChIKey | IKOVYVWEGRIBDT-JGQKHYKVSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| dTDP-2,3,6-trideoxy-3-C-methyl-4-O-methyl-3-nitroso-β-L-arabino-hexopyranose(2−) (CHEBI:77142) is a nucleotide-sugar oxoanion (CHEBI:59737) |
| dTDP-2,3,6-trideoxy-3-C-methyl-4-O-methyl-3-nitroso-β-L-arabino-hexopyranose(2−) (CHEBI:77142) is conjugate base of dTDP-2,3,6-trideoxy-3-C-methyl-4-O-methyl-3-nitroso-β-L-arabino-hexopyranose (CHEBI:77280) |
| Incoming Relation(s) |
| dTDP-2,3,6-trideoxy-3-C-methyl-4-O-methyl-3-nitroso-β-L-arabino-hexopyranose (CHEBI:77280) is conjugate acid of dTDP-2,3,6-trideoxy-3-C-methyl-4-O-methyl-3-nitroso-β-L-arabino-hexopyranose(2−) (CHEBI:77142) |
| UniProt Name | Source |
|---|---|
| dTDP-2,3,6-trideoxy-3-C-methyl-4-O-methyl-3-nitroso-β-L-arabino-hexopyranose | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-16428 | MetaCyc |
| Citations |
|---|