2-azanyl-3-methyl-3-sulfanyl-butane-1,1-diol

Systemtic Name: 2-azanyl-3-methyl-3-sulfanyl-butane-1,1-diol Openeye Name: 2-amino-3-methyl-3-sulfanyl-butane-1,1-diol CAS Name: 2-amino-3-mercapto-3-methylbutane-1,1-diol IUPAC Name: 2-amino-3-methyl-3-sulfanylbutane-1,1-diol Traditional Name: 2-amino-3-mercapto-3-methyl-butane-1,1-diol Formula: C5H13NO2S MolecularWeight: 151.22722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C(O)O)N)S

Isomeric SMILES

CC(C)(C(C(O)O)N)S

InChI

InChI=1S/C5H13NO2S/c1-5(2,9)3(6)4(7)8/h3-4,7-9H,6H2,1-2H3