3-[[4-[(4-oxidanyl-4-oxidanylidene-1-sulfanyl-butan-2-yl)amino]cyclohexyl]amino]-4-sulfanyl-butanoic acid

Systemtic Name: 3-[[4-[(4-oxidanyl-4-oxidanylidene-1-sulfanyl-butan-2-yl)amino]cyclohexyl]amino]-4-sulfanyl-butanoic acid Openeye Name: 3-[[4-[[3-hydroxy-3-oxo-1-(sulfanylmethyl)propyl]amino]cyclohexyl]amino]-4-sulfanyl-butanoic acid CAS Name: 3-[[4-[(4-hydroxy-1-mercapto-4-oxobutan-2-yl)amino]cyclohexyl]amino]-4-mercaptobutanoic acid IUPAC Name: 3-[[4-[(4-hydroxy-4-oxo-1-sulfanylbutan-2-yl)amino]cyclohexyl]amino]-4-sulfanylbutanoic acid Traditional Name: 3-[[4-[[3-hydroxy-3-keto-1-(mercaptomethyl)propyl]amino]cyclohexyl]amino]-4-mercapto-butyric acid Formula: C14H26N2O4S2 MolecularWeight: 350.49724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(CC(=O)O)CS)NC(CC(=O)O)CS

Isomeric SMILES

C1CC(CCC1NC(CC(=O)O)CS)NC(CC(=O)O)CS

InChI

InChI=1S/C14H26N2O4S2/c17-13(18)5-11(7-21)15-9-1-2-10(4-3-9)16-12(8-22)6-14(19)20/h9-12,15-16,21-22H,1-8H2,(H,17,18)(H,19,20)