4-nitrophenyl alpha-L-arabinoside

Properties Image MNX_ID MNXM166453 reference chebi:90133 formula C11H13NO7 global charge 0 mol weight 271.225 InChIKey MLJYKRYCCUGBBV-MMWGEVLESA-N InChI InChI=1S/C11H13NO7/c13-8-5-18-11(10(15)9(8)14)19-7-3-1-6(2-4-7)12(16)17/h1-4,8-11,13-15H,5H2/t8-,9-,10+,11-/m0/s1 SMILES O=[N+]([O-])C1=CC=C(O[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)C=C1 MNX internals InChI (mnx) InChI=1/C11H13NO7/c13-8-5-18-11(10(15)9(8)14)19-7-3-1-6(2-4-7)12(16)17/h1-4,8-11,13-15H,5H2/t8-,9-,10+,11-/m0/s1 SMILES (mnx) [CH:1]1=[CH:3][C:7]([O:19][C@H:11]2[C@H:10]([OH:15])[C@@H:9]([OH:14])[C@@H:8]([OH:13])[CH2:5][O:18]2)=[CH:4][CH:2]=[C:6]1[N+:12]([O-:16])=[O:17]

Parent-child relations graph

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