MF: C6H13NO3
MW: 147.17g/mol
IUPAC Name: (2S,3R)-2-amino-4-hydroxy-3-methylpentanoic acid
Isomeric SMILES: C[C@H]([C@@H](C(=O)O)N)C(C)O
InChIKey: OSCCDBFHNMXNME-DSDZBIDZSA-N
InChI: InChI=1S/C6H13NO3/c1-3(4(2)8)5(7)6(9)10/h3-5,8H,7H2,1-2H3,(H,9,10)/t3-,4?,5-/m0/s1
