2,4-Diacetamido-2,4,6-trideoxy-beta-L-gulose

Properties Image MNX_ID MNXM164082 reference keggC:C22254 formula C10H18N2O5 global charge 0 mol weight 246.263 InChIKey NRXWTRNYICXMBF-GWNKYQEYSA-N InChI InChI=1S/C10H18N2O5/c1-4-7(11-5(2)13)9(15)8(10(16)17-4)12-6(3)14/h4,7-10,15-16H,1-3H3,(H,11,13)(H,12,14)/t4-,7+,8-,9-,10-/m0/s1 SMILES CC(=O)N[C@H]1[C@H](O)[C@H](NC(C)=O)[C@@H](O)O[C@H]1C MNX internals InChI (mnx) InChI=1/C10H18N2O5/c1-4-7(11-5(2)13)9(15)8(10(16)17-4)12-6(3)14/h4,7-10,15-16H,1-3H3,(H,11,13)(H,12,14)/t4-,7+,8-,9-,10-/m0/s1 SMILES (mnx) [CH3:1][C@H:4]1[C@@H:7]([N:11]=[C:5]([CH3:2])[OH:13])[C@H:9]([OH:15])[C@H:8]([N:12]=[C:6]([CH3:3])[OH:14])[C@@H:10]([OH:16])[O:17]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 3 in models (compartimentalized) 0