compound 0102872

Properties Image MNX_ID MNXM1186392 reference envipathM:...fb6c003899d0 formula C11H22N2O3 global charge 0 mol weight 230.308 InChIKey ZFDWRVUTICZQNH-KPKJPENVSA-N InChI InChI=1S/C11H22N2O3/c1-4-9(10(15)8-14)12-7-11(16)13(5-2)6-3/h7,9,11,14,16H,4-6,8H2,1-3H3/b12-7+ SMILES CCC(/N=C/C(O)N(CC)CC)C(=O)CO MNX internals InChI (mnx) InChI=1/C11H22N2O3/c1-4-9(10(15)8-14)12-7-11(16)13(5-2)6-3/h7,9,11,14,16H,4-6,8H2,1-3H3/b12-7+/t9?,11? SMILES (mnx) [CH3:1][CH2:4][CH:9]([C:10]([CH2:8][OH:14])=[O:15])/[N:12]=[CH:7]/[CH:11]([N:13]([CH2:5][CH3:2])[CH2:6][CH3:3])[OH:16]

Parent-child relations graph

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