4-acetamidobutanoate

Properties Image MNX_ID MNXM2083 reference chebi:11951 formula C6H10NO3 global charge -1 mol weight 144.15 InChIKey UZTFMUBKZQVKLK-UHFFFAOYSA-M InChI InChI=1S/C6H11NO3/c1-5(8)7-4-2-3-6(9)10/h2-4H2,1H3,(H,7,8)(H,9,10)/p-1 SMILES CC(=O)NCCCC(=O)[O-] MNX internals InChI (mnx) InChI=1/C6H11NO3/c1-5(8)7-4-2-3-6(9)10/h2-4H2,1H3,(H,7,8)(H,9,10) SMILES (mnx) [CH3:1][C:5](=[N:7][CH2:4][CH2:2][CH2:3][C:6](=[O:9])[OH:10])[OH:8]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 3 in models (compartimentalized) 4