UDP-2-acetamido-3-dehydro-2-deoxy-alpha-D-glucopyranose

Properties Image MNX_ID MNXM1100491 reference chebi:78981 formula C17H23N3O17P2 global charge -2 mol weight 603.323 InChIKey OYJZKJWFDYJVEF-OOOKLUETSA-L InChI InChI=1S/C17H25N3O17P2/c1-6(22)18-10-13(26)11(24)7(4-21)35-16(10)36-39(31,32)37-38(29,30)33-5-8-12(25)14(27)15(34-8)20-3-2-9(23)19-17(20)28/h2-3,7-8,10-12,14-16,21,24-25,27H,4-5H2,1H3,(H,18,22)(H,29,30)(H,31,32)(H,19,23,28)/p-2/t7-,8-,10-,11-,12-,14-,15-,16-/m1/s1 SMILES CC(=O)N[C@@H]1C(=O)[C@H](O)[C@@H](CO)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/C17H25N3O17P2/c1-6(22)18-10-13(26)11(24)7(4-21)35-16(10)36-39(31,32)37-38(29,30)33-5-8-12(25)14(27)15(34-8)20-3-2-9(23)19-17(20)28/h2-3,7-8,10-12,14-16,21,24-25,27H,4-5H2,1H3,(H,18,22)(H,29,30)(H,31,32)(H,19,23,28)/t7-,8-,10-,11-,12-,14-,15-,16-/m1/s1 SMILES (mnx) [CH3:1][C:6](=[N:18][C@@H:10]1[C:13](=[O:26])[C@H:11]([OH:24])[C@@H:7]([CH2:4][OH:21])[O:35][C@@H:16]1[O:36][P:39]([OH:31])(=[O:32])[O:37][P:38]([OH:29])(=[O:30])[O:33][CH2:5][C@@H:8]1[C@@H:12]([OH:25])[C@@H:14]([OH:27])[C@H:15]([N:20]2[CH:3]=[CH:2][C:9]([OH:23])=[N:19][C:17]2=[O:28])[O:34]1)[OH:22]

Parent-child relations graph

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