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

Systemtic Name: (2R,3S)-2-azido-4-methyl-pentane-1,3-diol Openeye Name: (2R,3S)-2-azido-4-methyl-pentane-1,3-diol CAS Name: (2R,3S)-2-azido-4-methylpentane-1,3-diol IUPAC Name: (2R,3S)-2-azido-4-methylpentane-1,3-diol Traditional Name: (2R,3S)-2-azido-4-methyl-pentane-1,3-diol Formula: C6H13N3O2 MolecularWeight: 159.18632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(CO)N=[N+]=[N-])O

Isomeric SMILES

CC(C)[C@@H]([C@@H](CO)N=[N+]=[N-])O

InChI

InChI=1S/C6H13N3O2/c1-4(2)6(11)5(3-10)8-9-7/h4-6,10-11H,3H2,1-2H3/t5-,6+/m1/s1