compound 0109408

Properties Image MNX_ID MNXM1194461 reference envipathM:...a08f0bb52847 formula C12H18N2O6 global charge 0 mol weight 286.284 InChIKey TVSDATUPNODWSE-UHFFFAOYSA-N InChI InChI=1S/C12H18N2O6/c1-3-14(4-2)5-6(15)13-7-8(16)10(18)12(20)11(19)9(7)17/h16-20H,3-5H2,1-2H3,(H,13,15) SMILES CCN(CC)C/C(O)=N/C1=C(O)C(O)=C(O)C(O)=C1O MNX internals InChI (mnx) InChI=1/C12H18N2O6/c1-3-14(4-2)5-6(15)13-7-8(16)10(18)12(20)11(19)9(7)17/h16-20H,3-5H2,1-2H3,(H,13,15) SMILES (mnx) [CH3:1][CH2:3][N:14]([CH2:4][CH3:2])[CH2:5][C:6](=[N:13][C:7]1=[C:8]([OH:16])[C:10]([OH:18])=[C:12]([OH:20])[C:11]([OH:19])=[C:9]1[OH:17])[OH:15]

Parent-child relations graph

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