(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]propanoic acid
Molecular Formula:
C14H19N3O5
InChI: InChI=1/C14H19N3O5/c1-8(14(21)22)16-13(20)11(17-12(19)7-15)6-9-2-4-10(18)5-3-9/h2-5,8,11,18H,6-7,15H2,1H3,(H,16,20)(H,17,19)(H,21,22)/t8-,11-/m0/s1/f/h16-17,21H
InChIKey: InChIKey=UIQGJYUEQDOODF-VHAMFIPZDX
SMILES: CC(C(=O)O)NC(=O)C(CC1=CC=C(C=C1)O)NC(=O)CN
Names:
(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]propanoic acid
Registries:
PubChem CID 194988
PubChem ID 10262000
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