3-methyl-L-isoleucine residue

Properties Image MNX_ID MNXM1133161 reference chebi:149510 formula C7H13NO*2 global charge 0 mol weight   InChIKey   InChI   SMILES [*]N[C@H](C([*])=O)C(C)(C)CC MNX internals InChI (mnx) InChI=1/C9H19NO/c1-6-9(3,4)8(10-5)7(2)11/h8,10H,6H2,1-5H3/t8-/m1/s1/i2+1,5+1 SMILES (mnx) [CH3:1][CH2:6][C:9]([CH3:3])([CH3:4])[C@@H:8]([C:7]([13CH3:2])=[O:11])[NH:10][13CH3:5]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0