UDP-N-acetyl-alpha-D-glucosamine 3'-phosphate

Properties Image MNX_ID MNXM22350 reference chebi:64353 formula C17H24N3O20P3 global charge -4 mol weight 683.302 InChIKey OGVYJNPFVHQJJS-CFRASDGPSA-J InChI InChI=1S/C17H28N3O20P3/c1-6(22)18-10-14(38-41(28,29)30)12(25)7(4-21)37-16(10)39-43(33,34)40-42(31,32)35-5-8-11(24)13(26)15(36-8)20-3-2-9(23)19-17(20)27/h2-3,7-8,10-16,21,24-26H,4-5H2,1H3,(H,18,22)(H,31,32)(H,33,34)(H,19,23,27)(H2,28,29,30)/p-4/t7-,8-,10-,11-,12-,13-,14-,15-,16-/m1/s1 SMILES CC(=O)N[C@H]1[C@@H](OP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](N3C=CC(=O)NC3=O)[C@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1OP(=O)([O-])[O-] MNX internals InChI (mnx) InChI=1/C17H28N3O20P3/c1-6(22)18-10-14(38-41(28,29)30)12(25)7(4-21)37-16(10)39-43(33,34)40-42(31,32)35-5-8-11(24)13(26)15(36-8)20-3-2-9(23)19-17(20)27/h2-3,7-8,10-16,21,24-26H,4-5H2,1H3,(H,18,22)(H,31,32)(H,33,34)(H,19,23,27)(H2,28,29,30)/t7-,8-,10-,11-,12-,13-,14-,15-,16-/m1/s1 SMILES (mnx) [CH3:1][C:6](=[N:18][C@@H:10]1[C@@H:14]([O:38][P:41]([OH:28])([OH:29])=[O:30])[C@H:12]([OH:25])[C@@H:7]([CH2:4][OH:21])[O:37][C@@H:16]1[O:39][P:43]([OH:33])(=[O:34])[O:40][P:42]([OH:31])(=[O:32])[O:35][CH2:5][C@@H:8]1[C@@H:11]([OH:24])[C@@H:13]([OH:26])[C@H:15]([N:20]2[CH:3]=[CH:2][C:9]([OH:23])=[N:19][C:17]2=[O:27])[O:36]1)[OH:22]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0