4-nitrophenyl N-acetyl-alpha-D-galactosaminide

Properties Image MNX_ID MNXM37669 reference chebi:60310 formula C14H18N2O8 global charge 0 mol weight 342.304 InChIKey OMRLTNCLYHKQCK-RGDJUOJXSA-N InChI InChI=1S/C14H18N2O8/c1-7(18)15-11-13(20)12(19)10(6-17)24-14(11)23-9-4-2-8(3-5-9)16(21)22/h2-5,10-14,17,19-20H,6H2,1H3,(H,15,18)/t10-,11-,12+,13-,14+/m1/s1 SMILES CC(=O)N[C@H]1[C@@H](OC2=CC=C([N+](=O)[O-])C=C2)O[C@H](CO)[C@H](O)[C@@H]1O MNX internals InChI (mnx) InChI=1/C14H18N2O8/c1-7(18)15-11-13(20)12(19)10(6-17)24-14(11)23-9-4-2-8(3-5-9)16(21)22/h2-5,10-14,17,19-20H,6H2,1H3,(H,15,18)/t10-,11-,12+,13-,14+/m1/s1 SMILES (mnx) [CH3:1][C:7](=[N:15][C@@H:11]1[C@@H:13]([OH:20])[C@@H:12]([OH:19])[C@@H:10]([CH2:6][OH:17])[O:24][C@@H:14]1[O:23][C:9]1=[CH:5][CH:3]=[C:8]([N+:16]([O-:21])=[O:22])[CH:2]=[CH:4]1)[OH:18]

Parent-child relations graph

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