(2S,3S)-2,3-diazidobutane-1,4-diol

Systemtic Name: (2S,3S)-2,3-diazidobutane-1,4-diol Openeye Name: (2S,3S)-2,3-diazidobutane-1,4-diol CAS Name: (2S,3S)-2,3-diazidobutane-1,4-diol IUPAC Name: (2S,3S)-2,3-diazidobutane-1,4-diol Traditional Name: (2S,3S)-2,3-diazidobutane-1,4-diol Formula: C4H8N6O2 MolecularWeight: 172.14532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H8N6O2/c5-9-7-3(1-11)4(2-12)8-10-6/h3-4,11-12H,1-2H2/t3-,4-/m1/s1