(2S,3R)-2-amino-3-methyl-4-ketopentanoate

Properties Image MNX_ID MNXM97635 reference metacycM:CPD-14638 formula C6H11NO3 global charge 0 mol weight 145.158 InChIKey MMBIRKOXPSBOTN-UCORVYFPSA-N InChI InChI=1S/C6H11NO3/c1-3(4(2)8)5(7)6(9)10/h3,5H,7H2,1-2H3,(H,9,10)/t3-,5-/m0/s1 SMILES CC(=O)[C@H](C)[C@H]([NH3+])C(=O)[O-] MNX internals InChI (mnx) InChI=1/C6H11NO3/c1-3(4(2)8)5(7)6(9)10/h3,5H,7H2,1-2H3,(H,9,10)/t3-,5-/m0/s1 SMILES (mnx) [CH3:1][C@@H:3]([C:4]([CH3:2])=[O:8])[C@@H:5]([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