(2R,3R)-3-azidobutane-1,2,4-triol

Systemtic Name: (2R,3R)-3-azidobutane-1,2,4-triol Openeye Name: (2R,3R)-3-azidobutane-1,2,4-triol CAS Name: (2R,3R)-3-azidobutane-1,2,4-triol IUPAC Name: (2R,3R)-3-azidobutane-1,2,4-triol Traditional Name: (2R,3R)-3-azidobutane-1,2,4-triol Formula: C4H9N3O3 MolecularWeight: 147.13256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H9N3O3/c5-7-6-3(1-8)4(10)2-9/h3-4,8-10H,1-2H2/t3-,4+/m1/s1