a UDP-4(R)-amino-4-deoxy sugar

Properties Image MNX_ID MNXM1134884 reference metacycM:UDP-4R-amino-sugars formula C14H19N3O13P2*3 global charge -1 mol weight   InChIKey   InChI   SMILES [*]C1C([*])[C@@H]([NH3+])C([*])O[C@@H]1OP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@@H](N2C=CC(=O)NC2=O)[C@H](O)[C@@H]1O MNX internals InChI (mnx) InChI=1/C17H29N3O13P2/c1-7-8(2)16(30-9(3)12(7)18)32-35(27,28)33-34(25,26)29-6-10-13(22)14(23)15(31-10)20-5-4-11(21)19-17(20)24/h4-5,7-10,12-16,22-23H,6,18H2,1-3H3,(H,25,26)(H,27,28)(H,19,21,24)/t7?,8?,9?,10-,12-,13-,14-,15-,16-/m1/s1/i1+1,2+1,3+1 SMILES (mnx) [13CH3:1][CH:7]1[CH:8]([13CH3:2])[C@@H:16]([O:32][P:35]([OH:27])(=[O:28])[O:33][P:34]([OH:25])(=[O:26])[O:29][CH2:6][C@@H:10]2[C@@H:13]([OH:22])[C@@H:14]([OH:23])[C@H:15]([N:20]3[CH:5]=[CH:4][C:11]([OH:21])=[N:19][C:17]3=[O:24])[O:31]2)[O:30][CH:9]([13CH3:3])[C@@H:12]1[NH2:18]

Parent-child relations graph

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