EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H26N3O14P2 |
| Net Charge | -1 |
| Average Mass | 546.339 |
| Monoisotopic Mass | 546.08955 |
| SMILES | Cc1cn([C@H]2C[C@H](O)[C@@H](COP(=O)([O-])OP(=O)([O-])O[C@H]3O[C@H](C)[C@H](O)[C@H]([NH3+])[C@H]3O)O2)c(=O)nc1=O |
| InChI | InChI=1S/C16H27N3O14P2/c1-6-4-19(16(24)18-14(6)23)10-3-8(20)9(31-10)5-29-34(25,26)33-35(27,28)32-15-13(22)11(17)12(21)7(2)30-15/h4,7-13,15,20-22H,3,5,17H2,1-2H3,(H,25,26)(H,27,28)(H,18,23,24)/p-1/t7-,8+,9-,10-,11+,12+,13-,15-/m1/s1 |
| InChIKey | KVYJLJOGNUNRJK-FQLHZTMTSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| dTDP-3-amino-3,6-dideoxy-α-D-galactopyranose(1−) (CHEBI:63305) is a nucleotide-sugar oxoanion (CHEBI:59737) |
| dTDP-3-amino-3,6-dideoxy-α-D-galactopyranose(1−) (CHEBI:63305) is conjugate base of dTDP-3-amino-3,6-dideoxy-α-D-galactopyranose (CHEBI:63286) |
| Incoming Relation(s) |
| dTDP-3-amino-3,6-dideoxy-α-D-galactopyranose (CHEBI:63286) is conjugate acid of dTDP-3-amino-3,6-dideoxy-α-D-galactopyranose(1−) (CHEBI:63305) |
| IUPAC Name |
|---|
| thymidine 5'-{3-[3-azaniumyl-3,6-dideoxy-α-D-galactopyranosyl] diphosphate} |
| UniProt Name | Source |
|---|---|
| dTDP-3-amino-3,6-dideoxy-α-D-galactopyranose | UniProt |
| Citations |
|---|