compound 0102185

Properties Image MNX_ID MNXM1194633 reference envipathM:...d0cbbddd9d66 formula C11H20N2O4 global charge 0 mol weight 244.291 InChIKey PCXKZNHNKPCSCM-UHFFFAOYSA-N InChI InChI=1S/C11H20N2O4/c1-4-13(5-6-14)7-10(17)12-11(8(2)15)9(3)16/h11,14H,4-7H2,1-3H3,(H,12,17) SMILES CCN(CCO)C/C(O)=N/C(C(C)=O)C(C)=O MNX internals InChI (mnx) InChI=1/C11H20N2O4/c1-4-13(5-6-14)7-10(17)12-11(8(2)15)9(3)16/h11,14H,4-7H2,1-3H3,(H,12,17) SMILES (mnx) [CH3:1][CH2:4][N:13]([CH2:5][CH2:6][OH:14])[CH2:7][C:10](=[N:12][CH:11]([C:8]([CH3:2])=[O:15])[C:9]([CH3:3])=[O:16])[OH:17]

Parent-child relations graph

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