2-acetamido-3-[1-(2-acetamido-3-oxidanyl-3-oxidanylidene-propyl)sulfanyl-2,3,4,5-tetrakis(oxidanyl)pentyl]sulfanyl-propanoic acid

Systemtic Name: 2-acetamido-3-[1-(2-acetamido-3-oxidanyl-3-oxidanylidene-propyl)sulfanyl-2,3,4,5-tetrakis(oxidanyl)pentyl]sulfanyl-propanoic acid Openeye Name: 2-acetamido-3-[1-(2-acetamido-3-hydroxy-3-oxo-propyl)sulfanyl-2,3,4,5-tetrahydroxy-pentyl]sulfanyl-propanoic acid CAS Name: 2-acetamido-3-[[1-[(2-acetamido-3-hydroxy-3-oxopropyl)thio]-2,3,4,5-tetrahydroxypentyl]thio]propanoic acid IUPAC Name: 2-acetamido-3-[1-(2-acetamido-3-hydroxy-3-oxopropyl)sulfanyl-2,3,4,5-tetrahydroxypentyl]sulfanylpropanoic acid Traditional Name: 2-acetamido-3-[[1-[(2-acetamido-3-hydroxy-3-keto-propyl)thio]-2,3,4,5-tetrahydroxy-pentyl]thio]propionic acid Formula: C15H26N2O10S2 MolecularWeight: 458.50434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CSC(C(C(C(CO)O)O)O)SCC(C(=O)O)NC(=O)C)C(=O)O

Isomeric SMILES

CC(=O)NC(CSC(C(C(C(CO)O)O)O)SCC(C(=O)O)NC(=O)C)C(=O)O

InChI

InChI=1S/C15H26N2O10S2/c1-6(19)16-8(13(24)25)4-28-15(12(23)11(22)10(21)3-18)29-5-9(14(26)27)17-7(2)20/h8-12,15,18,21-23H,3-5H2,1-2H3,(H,16,19)(H,17,20)(H,24,25)(H,26,27)