2-[[2-[(2-amino-4-methyl-pentanoyl)amino]acetyl]amino]acetic acid

Molecular Formula: C₁₀H₁₉N₃O₄

InChI: InChI=1/C10H19N3O4/c1-6(2)3-7(11)10(17)13-4-8(14)12-5-9(15)16/h6-7H,3-5,11H2,1-2H3,(H,12,14)(H,13,17)(H,15,16)/f/h12-13,15H

InChIKey: InChIKey=VWHGTYCRDRBSFI-OYTYBXLCCZ
SMILES: CC(C)CC(C(=O)NCC(=O)NCC(=O)O)N

Names:
    2-[[2-[(2-amino-4-methyl-pentanoyl)amino]acetyl]amino]acetic acid

Registries:
    PubChem CID 96806
    PubChem ID 10228461