compound 0064792

Properties Image MNX_ID MNXM1234489 reference envipathM:...bed5bf411e09 formula C11H13NO6 global charge 0 mol weight 255.226 InChIKey DCZDPWXLAZXDJQ-UHFFFAOYSA-N InChI InChI=1S/C11H13NO6/c1-6(5-13)17-8-4-3-7(14)9(15)10(8)18-11(16)12-2/h3-6,14-15H,1-2H3,(H,12,16) SMILES CNC(=O)OC1=C(O)C(O)=CC=C1OC(C)C=O MNX internals InChI (mnx) InChI=1/C11H13NO6/c1-6(5-13)17-8-4-3-7(14)9(15)10(8)18-11(16)12-2/h3-6,14-15H,1-2H3,(H,12,16)/t6? SMILES (mnx) [CH3:1][CH:6]([CH:5]=[O:13])[O:17][C:8]1=[C:10]([O:18][C:11](=[N:12][CH3:2])[OH:16])[C:9]([OH:15])=[C:7]([OH:14])[CH:3]=[CH:4]1

Parent-child relations graph

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