(2S)-2-azanyl-3-[4-[3,5-bis(bromanyl)-4-oxidanyl-phenoxy]-3,5-bis(iodanyl)phenyl]propanoic acid

Systemtic Name: (2S)-2-azanyl-3-[4-[3,5-bis(bromanyl)-4-oxidanyl-phenoxy]-3,5-bis(iodanyl)phenyl]propanoic acid Openeye Name: (2S)-2-amino-3-[4-(3,5-dibromo-4-hydroxy-phenoxy)-3,5-diiodo-phenyl]propanoic acid CAS Name: (2S)-2-amino-3-[4-(3,5-dibromo-4-hydroxyphenoxy)-3,5-diiodophenyl]propanoic acid IUPAC Name: (2S)-2-amino-3-[4-(3,5-dibromo-4-hydroxyphenoxy)-3,5-diiodophenyl]propanoic acid Traditional Name: (2S)-2-amino-3-[4-(3,5-dibromo-4-hydroxy-phenoxy)-3,5-diiodo-phenyl]propionic acid Formula: C15H11Br2I2NO4 MolecularWeight: 682.86908

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1I)OC2=CC(=C(C(=C2)Br)O)Br)I)CC(C(=O)O)N

Isomeric SMILES

C1=C(C=C(C(=C1I)OC2=CC(=C(C(=C2)Br)O)Br)I)C[C@@H](C(=O)O)N

InChI

InChI=1S/C15H11Br2I2NO4/c16-8-4-7(5-9(17)13(8)21)24-14-10(18)1-6(2-11(14)19)3-12(20)15(22)23/h1-2,4-5,12,21H,3,20H2,(H,22,23)/t12-/m0/s1