(2R)-2-azanyl-4-[(4-azanyl-2-methyl-5-oxidanyl-5-oxidanylidene-pentan-2-yl)disulfanyl]-4-methyl-pentanoic acid; (2R)-2-azanyl-3-methylsulfonyl-propanoic acid

Systemtic Name: (2R)-2-azanyl-4-[(4-azanyl-2-methyl-5-oxidanyl-5-oxidanylidene-pentan-2-yl)disulfanyl]-4-methyl-pentanoic acid; (2R)-2-azanyl-3-methylsulfonyl-propanoic acid Openeye Name: (2R)-2-amino-4-[(3-amino-4-hydroxy-1,1-dimethyl-4-oxo-butyl)disulfanyl]-4-methyl-pentanoic acid; (2R)-2-amino-3-methylsulfonyl-propanoic acid CAS Name: (2R)-2-amino-4-[(4-amino-5-hydroxy-2-methyl-5-oxopentan-2-yl)disulfanyl]-4-methylpentanoic acid; (2R)-2-amino-3-methylsulfonylpropanoic acid IUPAC Name: (2R)-2-amino-4-[(4-amino-5-hydroxy-2-methyl-5-oxopentan-2-yl)disulfanyl]-4-methylpentanoic acid; (2R)-2-amino-3-methylsulfonylpropanoic acid Traditional Name: (2R)-2-amino-4-[(3-amino-4-hydroxy-4-keto-1,1-dimethyl-butyl)disulfanyl]-4-methyl-valeric acid; (2R)-2-amino-3-mesyl-propionic acid Formula: C16H33N3O8S3 MolecularWeight: 491.64352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(C(=O)O)N)SSC(C)(C)CC(C(=O)O)N.CS(=O)(=O)CC(C(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C12H24N2O4S2.C4H9NO4S/c1-11(2,5-7(13)9(15)16)19-20-12(3,4)6-8(14)10(17)18;1-10(8,9)2-3(5)4(6)7/h7-8H,5-6,13-14H2,1-4H3,(H,15,16)(H,17,18);3H,2,5H2,1H3,(H,6,7)/t7-,8?;3-/m10/s1