N-[(2R,3R,4R,5S,6R)-2-[(2S,3R,4S,5R)-2-Acetamido-1,4,5,6-tetrahydroxyhexan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

Properties Image MNX_ID MNXM36691 reference chebi:155405 formula C16H30N2O11 global charge 0 mol weight 426.419 InChIKey AKLNVEONUQARCW-IGRXUSBSSA-N InChI InChI=1S/C16H30N2O11/c1-6(22)17-8(3-19)15(12(25)9(24)4-20)29-16-11(18-7(2)23)14(27)13(26)10(5-21)28-16/h8-16,19-21,24-27H,3-5H2,1-2H3,(H,17,22)(H,18,23)/t8-,9+,10+,11+,12-,13+,14+,15+,16-/m0/s1 SMILES CC(=O)N[C@H]1[C@H](O[C@@H]([C@@H](O)[C@H](O)CO)[C@H](CO)NC(C)=O)O[C@H](CO)[C@@H](O)[C@@H]1O MNX internals InChI (mnx) InChI=1/C16H30N2O11/c1-6(22)17-8(3-19)15(12(25)9(24)4-20)29-16-11(18-7(2)23)14(27)13(26)10(5-21)28-16/h8-16,19-21,24-27H,3-5H2,1-2H3,(H,17,22)(H,18,23)/t8-,9+,10+,11+,12-,13+,14+,15+,16-/m0/s1 SMILES (mnx) [CH3:1][C:6](=[N:17][C@@H:8]([CH2:3][OH:19])[C@H:15]([C@H:12]([C@@H:9]([CH2:4][OH:20])[OH:24])[OH:25])[O:29][C@H:16]1[C@H:11]([N:18]=[C:7]([CH3:2])[OH:23])[C@@H:14]([OH:27])[C@H:13]([OH:26])[C@@H:10]([CH2:5][OH:21])[O:28]1)[OH:22]

Parent-child relations graph

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