(2R,4R)-3-azidopentane-1,2,4,5-tetrol

Systemtic Name: (2R,4R)-3-azidopentane-1,2,4,5-tetrol Openeye Name: (2R,4R)-3-azidopentane-1,2,4,5-tetrol CAS Name: (2R,4R)-3-azidopentane-1,2,4,5-tetrol IUPAC Name: (2R,4R)-3-azidopentane-1,2,4,5-tetrol Traditional Name: (2R,4R)-3-azidopentane-1,2,4,5-tetrol Formula: C5H11N3O4 MolecularWeight: 177.15854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H11N3O4/c6-8-7-5(3(11)1-9)4(12)2-10/h3-5,9-12H,1-2H2/t3-,4-/m0/s1