(2S)-2-[(2-aminoacetyl)amino]-4-methyl-pentanoic acid
Molecular Formula:
C
8
H
16
N
2
O
3
InChI:
InChI=1/C8H16N2O3/c1-5(2)3-6(8(12)13)10-7(11)4-9/h5-6H,3-4,9H2,1-2H3,(H,10,11)(H,12,13)/t6-/m0/s1/f/h10,12H
InChIKey:
InChIKey=DKEXFJVMVGETOO-FAIIXSRFDR
SMILES:
CC(C)CC(C(=O)O)NC(=O)CN
Names:
(2S)-2-[(2-aminoacetyl)amino]-4-methyl-pentanoic acid
Registries:
PubChem CID 92843
PubChem ID 10225618