O-Propionyl-L-serine

Properties Image MNX_ID MNXM168737 reference sabiorkM:21178 formula C6H11NO4 global charge 0 mol weight 161.157 InChIKey SOWJJKAOEWCCAX-BYPYZUCNSA-N InChI InChI=1S/C6H11NO4/c1-2-5(8)11-3-4(7)6(9)10/h4H,2-3,7H2,1H3,(H,9,10)/t4-/m0/s1 SMILES CCC(=O)OC[C@H](N)C(=O)O MNX internals InChI (mnx) InChI=1/C6H11NO4/c1-2-5(8)11-3-4(7)6(9)10/h4H,2-3,7H2,1H3,(H,9,10)/t4-/m0/s1 SMILES (mnx) [CH3:1][CH2:2][C:5](=[O:8])[O:11][CH2:3][C@@H:4]([C:6](=[O:9])[OH:10])[NH2:7]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0