2-azanyl-5-oxidanylidene-5-[[1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]-3-sulfanyl-propan-2-yl]amino]pentanoic acid

Systemtic Name: 2-azanyl-5-oxidanylidene-5-[[1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]-3-sulfanyl-propan-2-yl]amino]pentanoic acid Openeye Name: 2-amino-5-[[2-[(2-hydroxy-1-methyl-2-oxo-ethyl)amino]-2-oxo-1-(sulfanylmethyl)ethyl]amino]-5-oxo-pentanoic acid CAS Name: 2-amino-5-[[1-[(1-hydroxy-1-oxopropan-2-yl)amino]-3-mercapto-1-oxopropan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: 2-amino-5-[[1-[(1-hydroxy-1-oxopropan-2-yl)amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid Traditional Name: 2-amino-5-[[2-[(2-hydroxy-2-keto-1-methyl-ethyl)amino]-2-keto-1-(mercaptomethyl)ethyl]amino]-5-keto-valeric acid Formula: C11H19N3O6S MolecularWeight: 321.35006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)C(CS)NC(=O)CCC(C(=O)O)N

Isomeric SMILES

CC(C(=O)O)NC(=O)C(CS)NC(=O)CCC(C(=O)O)N

InChI

InChI=1S/C11H19N3O6S/c1-5(10(17)18)13-9(16)7(4-21)14-8(15)3-2-6(12)11(19)20/h5-7,21H,2-4,12H2,1H3,(H,13,16)(H,14,15)(H,17,18)(H,19,20)