(2S)-2-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-3-(4-hydroxy-3,5-diiodo-phenyl)propanoic acid
Molecular Formula:
C20H20I2N2O5
InChI: InChI=1/C20H20I2N2O5/c1-11(25)23-16(9-12-5-3-2-4-6-12)19(27)24-17(20(28)29)10-13-7-14(21)18(26)15(22)8-13/h2-8,16-17,26H,9-10H2,1H3,(H,23,25)(H,24,27)(H,28,29)/t16-,17-/m0/s1/f/h23-24,28H
InChIKey: InChIKey=DWIHCEZUWCRUES-MDHRWWBQDU
SMILES: CC(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC2=CC(=C(C(=C2)I)O)I)C(=O)O
Names:
(2S)-2-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-3-(4-hydroxy-3,5-diiodo-phenyl)propanoic acid
Registries:
PubChem CID 440331
PubChem ID 10298577
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