(2R)-2-azanyl-3-(4-deuterio-2-methyl-4-oxidanyl-pentan-2-yl)sulfanyl-propanoic acid hydrochloride

Systemtic Name: (2R)-2-azanyl-3-(4-deuterio-2-methyl-4-oxidanyl-pentan-2-yl)sulfanyl-propanoic acid hydrochloride Openeye Name: (2R)-2-amino-3-(3-deuterio-3-hydroxy-1,1-dimethyl-butyl)sulfanyl-propanoic acid hydrochloride CAS Name: (2R)-2-amino-3-[(4-deuterio-4-hydroxy-2-methylpentan-2-yl)thio]propanoic acid hydrochloride IUPAC Name: (2R)-2-amino-3-(4-deuterio-4-hydroxy-2-methylpentan-2-yl)sulfanylpropanoic acid hydrochloride Traditional Name: (2R)-2-amino-3-[(3-deuterio-3-hydroxy-1,1-dimethyl-butyl)thio]propionic acid hydrochloride Formula: C9H20ClNO3S MolecularWeight: 258.784162

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)SCC(C(=O)O)N)O.Cl

Isomeric SMILES

[2H]C(C)(CC(C)(C)SC[C@@H](C(=O)O)N)O.Cl

InChI

InChI=1S/C9H19NO3S.ClH/c1-6(11)4-9(2,3)14-5-7(10)8(12)13;/h6-7,11H,4-5,10H2,1-3H3,(H,12,13);1H/t6?,7-;/m0./s1/i6D;