2-[[2-[[(2S)-2-amino-3-phenyl-propanoyl]amino]acetyl]amino]acetic acid

Molecular Formula: C13H17N3O4


InChI: InChI=1/C13H17N3O4/c14-10(6-9-4-2-1-3-5-9)13(20)16-7-11(17)15-8-12(18)19/h1-5,10H,6-8,14H2,(H,15,17)(H,16,20)(H,18,19)/t10-/m0/s1/f/h15-16,18H

InChIKey: InChIKey=NAXPHWZXEXNDIW-NRKBGEREDT
SMILES: C1=CC=C(C=C1)CC(C(=O)NCC(=O)NCC(=O)O)N

Names:
    2-[[2-[[(2S)-2-amino-3-phenyl-propanoyl]amino]acetyl]amino]acetic acid

Registries:
    PubChem CID 152644
    PubChem ID 10251586