2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetic acid
Molecular Formula:
C13H17N3O5
InChI: InChI=1/C13H17N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,17H,5-7,14H2,(H,15,18)(H,16,21)(H,19,20)/t10-/m0/s1/f/h15-16,19H
InChIKey: InChIKey=HIINQLBHPIQYHN-MTLPDXPYDW
SMILES: C1=CC(=CC=C1CC(C(=O)NCC(=O)NCC(=O)O)N)O
Names:
2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetic acid
Registries:
PubChem CID 123715
PubChem ID 10240840
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