an N-acyl-D-mannosaminolactone

Properties Image MNX_ID MNXM5235 reference chebi:17970 formula C7H10NO6* global charge 0 mol weight   InChIKey   InChI   SMILES [*]C(=O)N[C@@H]1C(=O)O[C@H](CO)[C@@H](O)[C@@H]1O MNX internals InChI (mnx) InChI=1/C8H13NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-7,10,12-13H,2H2,1H3,(H,9,11)/t4-,5+,6-,7-/m1/s1/i1+1 SMILES (mnx) [13CH3:1][C:3](=[N:9][C@H:5]1[C@@H:7]([OH:13])[C@H:6]([OH:12])[C@@H:4]([CH2:2][OH:10])[O:15][C:8]1=[O:14])[OH:11]

Parent-child relations graph

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