UDP-2-acetamido-4-amino-2,4,6-trideoxy-alpha-D-galactose

Properties Image MNX_ID MNXM1100749 reference chebi:232291 formula C17H27N4O15P2 global charge -1 mol weight 589.364 InChIKey FUUMLYWEEZBCQR-JTRQKHRHSA-M InChI InChI=1S/C17H28N4O15P2/c1-6-10(18)13(25)11(19-7(2)22)16(33-6)35-38(30,31)36-37(28,29)32-5-8-12(24)14(26)15(34-8)21-4-3-9(23)20-17(21)27/h3-4,6,8,10-16,24-26H,5,18H2,1-2H3,(H,19,22)(H,28,29)(H,30,31)(H,20,23,27)/p-1/t6-,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](C)[C@H]([NH3+])[C@@H]1O MNX internals InChI (mnx) InChI=1/C17H28N4O15P2/c1-6-10(18)13(25)11(19-7(2)22)16(33-6)35-38(30,31)36-37(28,29)32-5-8-12(24)14(26)15(34-8)21-4-3-9(23)20-17(21)27/h3-4,6,8,10-16,24-26H,5,18H2,1-2H3,(H,19,22)(H,28,29)(H,30,31)(H,20,23,27)/t6-,8-,10+,11-,12-,13+,14-,15-,16-/m1/s1 SMILES (mnx) [CH3:1][C@@H:6]1[C@H:10]([NH2:18])[C@H:13]([OH:25])[C@@H:11]([N:19]=[C:7]([CH3:2])[OH:22])[C@@H:16]([O:35][P:38]([OH:30])(=[O:31])[O:36][P:37]([OH:28])(=[O:29])[O:32][CH2:5][C@@H:8]2[C@@H:12]([OH:24])[C@@H:14]([OH:26])[C@H:15]([N:21]3[CH:4]=[CH:3][C:9]([OH:23])=[N:20][C:17]3=[O:27])[O:34]2)[O:33]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 5 in models (compartimentalized) 0