compound 0052262

Properties Image MNX_ID MNXM1182887 reference envipathM:...52fa8099dfc2 formula C6H11NO3 global charge 0 mol weight 145.158 InChIKey QABODMHIFGMLNY-UHFFFAOYSA-N InChI InChI=1S/C6H11NO3/c1-3-6(9)7-4-10-5(2)8/h3-4H2,1-2H3,(H,7,9) SMILES CCC(=O)NCOC(C)=O MNX internals InChI (mnx) InChI=1/C6H11NO3/c1-3-6(9)7-4-10-5(2)8/h3-4H2,1-2H3,(H,7,9) SMILES (mnx) [CH3:1][CH2:3][C:6](=[N:7][CH2:4][O:10][C:5]([CH3:2])=[O:8])[OH:9]

Parent-child relations graph

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