(2S,3R)-2-azanyl-3-methyl-butane-1,4-diol

Systemtic Name: (2S,3R)-2-azanyl-3-methyl-butane-1,4-diol Openeye Name: (2S,3R)-2-amino-3-methyl-butane-1,4-diol CAS Name: (2S,3R)-2-amino-3-methylbutane-1,4-diol IUPAC Name: (2S,3R)-2-amino-3-methylbutane-1,4-diol Traditional Name: (2S,3R)-2-amino-3-methyl-butane-1,4-diol Formula: C5H13NO2 MolecularWeight: 119.16222

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(CO)N

Isomeric SMILES

C[C@@H](CO)[C@@H](CO)N

InChI

InChI=1S/C5H13NO2/c1-4(2-7)5(6)3-8/h4-5,7-8H,2-3,6H2,1H3/t4-,5+/m0/s1