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
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