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

Systemtic Name: (2S,3S)-4-azido-2-methyl-butane-1,3-diol Openeye Name: (2S,3S)-4-azido-2-methyl-butane-1,3-diol CAS Name: (2S,3S)-4-azido-2-methylbutane-1,3-diol IUPAC Name: (2S,3S)-4-azido-2-methylbutane-1,3-diol Traditional Name: (2S,3S)-4-azido-2-methyl-butane-1,3-diol Formula: C5H11N3O2 MolecularWeight: 145.15974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H11N3O2/c1-4(3-9)5(10)2-7-8-6/h4-5,9-10H,2-3H2,1H3/t4-,5+/m0/s1