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4-[[3-[3,5-bis(iodanyl)-4-oxidanyl-phenyl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

4-[[3-[3,5-bis(iodanyl)-4-oxidanyl-phenyl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name:4-[[3-[3,5-bis(iodanyl)-4-oxidanyl-phenyl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
Openeye Name:4-[[2-hydroxy-1-[(4-hydroxy-3,5-diiodo-phenyl)methyl]-2-oxo-ethyl]amino]-4-oxo-butanoic acid
CAS Name:4-[[1-hydroxy-3-(4-hydroxy-3,5-diiodophenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid
IUPAC Name:4-[[1-hydroxy-3-(4-hydroxy-3,5-diiodophenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid
Traditional Name:4-[[2-hydroxy-1-(4-hydroxy-3,5-diiodo-benzyl)-2-keto-ethyl]amino]-4-keto-butyric acid
Formula: C13H13I2NO6
MolecularWeight: 533.05436
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1I)O)I)CC(C(=O)O)NC(=O)CCC(=O)O


Isomeric SMILES

C1=C(C=C(C(=C1I)O)I)CC(C(=O)O)NC(=O)CCC(=O)O


InChI

InChI=1S/C13H13I2NO6/c14-7-3-6(4-8(15)12(7)20)5-9(13(21)22)16-10(17)1-2-11(18)19/h3-4,9,20H,1-2,5H2,(H,16,17)(H,18,19)(H,21,22)


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