CAS 1008206-38-9

Formula: C11H22N4O3

InChI: InChI=1S/C11H22N4O3/c1-4-6(2)9(10(13)17)15-11(18)7(3)14-8(16)5-12/h6-7,9H,4-5,12H2,1-3H3,(H2,13,17)(H,14,16)(H,15,18)

InChI key: KIBBSDIBHULULV-UHFFFAOYSA-N

SMILES: CCC(C)C(C(=O)N)NC(=O)C(C)NC(=O)CN

2-[2-(2-Amino-acetylamino)-propionylamino]-3-methyl-pentanoic acid amide

CAS: 1008206-38-9

2-[2-(2-Amino-acetylamino)-propionylamino]-3-methyl-pentanoic acid amide

Peso molecolare: 258.321991

Ref: 10-F885663