(2R,3R,4R,5R)-1,6-diazidooxyhexane-2,3,4,5-tetrol

Systemtic Name: (2R,3R,4R,5R)-1,6-diazidooxyhexane-2,3,4,5-tetrol Openeye Name: (2R,3R,4R,5R)-1,6-diazidooxyhexane-2,3,4,5-tetrol CAS Name: (2R,3R,4R,5R)-1,6-diazidooxyhexane-2,3,4,5-tetrol IUPAC Name: (2R,3R,4R,5R)-1,6-diazidooxyhexane-2,3,4,5-tetrol Traditional Name: (2R,3R,4R,5R)-1,6-diazidooxyhexane-2,3,4,5-tetrol Formula: C6H12N6O6 MolecularWeight: 264.19608

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(C(C(CON=[N+]=[N-])O)O)O)O)ON=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C6H12N6O6/c7-9-11-17-1-3(13)5(15)6(16)4(14)2-18-12-10-8/h3-6,13-16H,1-2H2/t3-,4-,5-,6-/m1/s1