Molecular Formula: C6H13NO2
InChI: InChI=1/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t5-/m0/s1/i6+2/f/h8H
InChIKey: InChIKey=ROHFNLRQFUQHCH-UIQKUWDMHG
SMILES: CC(C)CC(C(=O)O)N
Names:
(2S)-2-amino-4-methyl-pentanoic acid
Registries:
PubChem CID 134604
PubChem ID 10243671