dTDP-4-amino-4,6-dideoxy-alpha-D-galactose

Properties Image MNX_ID MNXM1364392 reference chebi:68492 formula C16H26N3O14P2 global charge -1 mol weight 546.339 InChIKey UIVJXHWSIFBBCY-FQLHZTMTSA-M 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)12(21)11(17)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 SMILES CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)([O-])OP(=O)([O-])O[C@H]3O[C@H](C)[C@H]([NH3+])[C@H](O)[C@H]3O)O2)C(=O)NC1=O MNX internals InChI (mnx) InChI=1/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)12(21)11(17)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)/t7-,8+,9-,10-,11+,12+,13-,15-/m1/s1 SMILES (mnx) [CH3:1][C:6]1=[CH:4][N:19]([C@H:10]2[CH2:3][C@H:8]([OH:20])[C@@H:9]([CH2:5][O:29][P:34]([OH:25])(=[O:26])[O:33][P:35]([OH:27])(=[O:28])[O:32][C@@H:15]3[C@H:13]([OH:22])[C@@H:12]([OH:21])[C@@H:11]([NH2:17])[C@@H:7]([CH3:2])[O:30]3)[O:31]2)[C:16](=[O:24])[N:18]=[C:14]1[OH:23]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 2