NSC78858

Molecular Formula: C₁₁H₁₉N₃O₄

InChI: InChI=1/C11H19N3O4/c1-7(9(16)17)13-10(18)11(4-2-3-5-11)14-8(15)6-12/h7H,2-6,12H2,1H3,(H,13,18)(H,14,15)(H,16,17)/f/h13-14,16H

InChIKey: InChIKey=MKOCIEQPAQQRDS-CJFCUXRACQ
SMILES: CC(C(=O)O)NC(=O)C1(CCCC1)NC(=O)CN

Names:
    NSC78858
    2-[[1-[(2-aminoacetyl)amino]cyclopentanecarbonyl]amino]propanoic acid

Registries:
    PubChem CID 254470
    PubChem ID 119013