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

Systemtic Name: 3-azanyl-2-methyl-1-sulfanyl-propane-1,1-diol Openeye Name: 3-amino-2-methyl-1-sulfanyl-propane-1,1-diol CAS Name: 3-amino-1-mercapto-2-methylpropane-1,1-diol IUPAC Name: 3-amino-2-methyl-1-sulfanylpropane-1,1-diol Traditional Name: 3-amino-1-mercapto-2-methyl-propane-1,1-diol Formula: C4H11NO2S MolecularWeight: 137.20064

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)C(O)(O)S

Isomeric SMILES

CC(CN)C(O)(O)S

InChI

InChI=1S/C4H11NO2S/c1-3(2-5)4(6,7)8/h3,6-8H,2,5H2,1H3