compound 0101403

Properties Image MNX_ID MNXM1170149 reference envipathM:...360bc2f06fc7 formula C11H22N2O4 global charge 0 mol weight 246.307 InChIKey JAKSLQBMVMUHTM-UHFFFAOYSA-N InChI InChI=1S/C11H22N2O4/c1-4-13(5-2)6-10(17)12-11(8(3)15)9(16)7-14/h8,11,14-15H,4-7H2,1-3H3,(H,12,17) SMILES CCN(CC)C/C(O)=N/C(C(=O)CO)C(C)O MNX internals InChI (mnx) InChI=1/C11H22N2O4/c1-4-13(5-2)6-10(17)12-11(8(3)15)9(16)7-14/h8,11,14-15H,4-7H2,1-3H3,(H,12,17)/t8?,11? SMILES (mnx) [CH3:1][CH2:4][N:13]([CH2:5][CH3:2])[CH2:6][C:10](=[N:12][CH:11]([CH:8]([CH3:3])[OH:15])[C:9]([CH2:7][OH:14])=[O:16])[OH:17]

Parent-child relations graph

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