compound 0105089

Properties Image MNX_ID MNXM1171795 reference envipathM:...dcad2b4b79f8 formula C11H22N2O3 global charge 0 mol weight 230.308 InChIKey XCVDNTSOPCONHB-UHFFFAOYSA-N InChI InChI=1S/C11H22N2O3/c1-4-13(5-2)8-11(16)12-10(6-7-14)9(3)15/h7,9-10,15H,4-6,8H2,1-3H3,(H,12,16) SMILES CCN(CC)C/C(O)=N/C(CC=O)C(C)O MNX internals InChI (mnx) InChI=1/C11H22N2O3/c1-4-13(5-2)8-11(16)12-10(6-7-14)9(3)15/h7,9-10,15H,4-6,8H2,1-3H3,(H,12,16)/t9?,10? SMILES (mnx) [CH3:1][CH2:4][N:13]([CH2:5][CH3:2])[CH2:8][C:11](=[N:12][CH:10]([CH2:6][CH:7]=[O:14])[CH:9]([CH3:3])[OH:15])[OH:16]

Parent-child relations graph

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