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

Systemtic Name: (3R)-3-[2-[[(2S)-4-oxidanyl-4-oxidanylidene-1-sulfanyl-butan-2-yl]amino]ethylamino]-4-sulfanyl-butanoic acid Openeye Name: (3R)-3-[2-[[(1S)-3-hydroxy-3-oxo-1-(sulfanylmethyl)propyl]amino]ethylamino]-4-sulfanyl-butanoic acid CAS Name: (3R)-3-[2-[[(2S)-4-hydroxy-1-mercapto-4-oxobutan-2-yl]amino]ethylamino]-4-mercaptobutanoic acid IUPAC Name: (3R)-3-[2-[[(2S)-4-hydroxy-4-oxo-1-sulfanylbutan-2-yl]amino]ethylamino]-4-sulfanylbutanoic acid Traditional Name: (3R)-3-[2-[[(1S)-3-hydroxy-3-keto-1-(mercaptomethyl)propyl]amino]ethylamino]-4-mercapto-butyric acid Formula: C10H20N2O4S2 MolecularWeight: 296.4068

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Descriptors Computed from Structure

Canonical SMILES:

C(CNC(CC(=O)O)CS)NC(CC(=O)O)CS

Isomeric SMILES

C(CN[C@@H](CC(=O)O)CS)N[C@H](CC(=O)O)CS

InChI

InChI=1S/C10H20N2O4S2/c13-9(14)3-7(5-17)11-1-2-12-8(6-18)4-10(15)16/h7-8,11-12,17-18H,1-6H2,(H,13,14)(H,15,16)/t7-,8+