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

Systemtic Name: (2S,3S)-2-azanyl-4-methyl-pentane-1,3-diol Openeye Name: (2S,3S)-2-amino-4-methyl-pentane-1,3-diol CAS Name: (2S,3S)-2-amino-4-methylpentane-1,3-diol IUPAC Name: (2S,3S)-2-amino-4-methylpentane-1,3-diol Traditional Name: (2S,3S)-2-amino-4-methyl-pentane-1,3-diol Formula: C6H15NO2 MolecularWeight: 133.1888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(CO)N)O

Isomeric SMILES

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

InChI

InChI=1S/C6H15NO2/c1-4(2)6(9)5(7)3-8/h4-6,8-9H,3,7H2,1-2H3/t5-,6-/m0/s1