1-propanoylproline

Properties Image MNX_ID MNXM150146 reference chebi:86343 formula C8H13NO3 global charge 0 mol weight 171.196 InChIKey DAOGFHQPAHSMQS-UHFFFAOYSA-N InChI InChI=1S/C8H13NO3/c1-2-7(10)9-5-3-4-6(9)8(11)12/h6H,2-5H2,1H3,(H,11,12) SMILES CCC(=O)N1CCCC1C(=O)O MNX internals InChI (mnx) InChI=1/C8H13NO3/c1-2-7(10)9-5-3-4-6(9)8(11)12/h6H,2-5H2,1H3,(H,11,12)/t6? SMILES (mnx) [CH3:1][CH2:2][C:7]([N:9]1[CH2:5][CH2:3][CH2:4][CH:6]1[C:8](=[O:11])[OH:12])=[O:10]

Parent-child relations graph

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