compound 0284348

Properties Image MNX_ID MNXM1196627 reference envipathM:...58bec9e07fec formula C8H11NO6 global charge 0 mol weight 217.177 InChIKey XEAKCIGNOCBZBC-UHFFFAOYSA-N InChI InChI=1S/C8H11NO6/c10-4-1-3(9-2-5(11)12)6(13)8(15)7(4)14/h1,5,9-15H,2H2 SMILES OC1=CC(NCC(O)O)=C(O)C(O)=C1O MNX internals InChI (mnx) InChI=1/C8H11NO6/c10-4-1-3(9-2-5(11)12)6(13)8(15)7(4)14/h1,5,9-15H,2H2 SMILES (mnx) [CH:1]1=[C:3]([NH:9][CH2:2][CH:5]([OH:11])[OH:12])[C:6]([OH:13])=[C:8]([OH:15])[C:7]([OH:14])=[C:4]1[OH:10]

Parent-child relations graph

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