6-[[2-oxidanyl-5-[4-oxidanyl-3-[(6-oxidanyl-6-oxidanylidene-hexyl)carbamoyl]phenyl]seleninyloxyseleninyl-phenyl]carbonylamino]hexanoic acid

Systemtic Name: 6-[[2-oxidanyl-5-[4-oxidanyl-3-[(6-oxidanyl-6-oxidanylidene-hexyl)carbamoyl]phenyl]seleninyloxyseleninyl-phenyl]carbonylamino]hexanoic acid Openeye Name: 6-[[2-hydroxy-5-[4-hydroxy-3-[(6-hydroxy-6-oxo-hexyl)carbamoyl]phenyl]seleninyloxyseleninyl-benzoyl]amino]hexanoic acid CAS Name: 6-[[[2-hydroxy-5-[4-hydroxy-3-[[(6-hydroxy-6-oxohexyl)amino]-oxomethyl]phenyl]seleninyloxyseleninylphenyl]-oxomethyl]amino]hexanoic acid IUPAC Name: 6-[[2-hydroxy-5-[4-hydroxy-3-[(6-hydroxy-6-oxohexyl)carbamoyl]phenyl]seleninyloxyseleninylbenzoyl]amino]hexanoic acid Traditional Name: 6-[[2-hydroxy-5-[4-hydroxy-3-[(6-hydroxy-6-keto-hexyl)carbamoyl]phenyl]seleninyloxyseleninyl-benzoyl]amino]hexanoic acid Formula: C26H32N2O11Se2 MolecularWeight: 706.45908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[Se](=O)O[Se](=O)C2=CC(=C(C=C2)O)C(=O)NCCCCCC(=O)O)C(=O)NCCCCCC(=O)O)O

Isomeric SMILES

C1=CC(=C(C=C1[Se](=O)O[Se](=O)C2=CC(=C(C=C2)O)C(=O)NCCCCCC(=O)O)C(=O)NCCCCCC(=O)O)O

InChI

InChI=1S/C26H32N2O11Se2/c29-21-11-9-17(15-19(21)25(35)27-13-5-1-3-7-23(31)32)40(37)39-41(38)18-10-12-22(30)20(16-18)26(36)28-14-6-2-4-8-24(33)34/h9-12,15-16,29-30H,1-8,13-14H2,(H,27,35)(H,28,36)(H,31,32)(H,33,34)