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

Systemtic Name: (2S,3R,4R,5S)-3,4-diazidohexane-1,2,5,6-tetrol Openeye Name: (2S,3R,4R,5S)-3,4-diazidohexane-1,2,5,6-tetrol CAS Name: (2S,3R,4R,5S)-3,4-diazidohexane-1,2,5,6-tetrol IUPAC Name: (2S,3R,4R,5S)-3,4-diazidohexane-1,2,5,6-tetrol Traditional Name: (2S,3R,4R,5S)-3,4-diazidohexane-1,2,5,6-tetrol Formula: C6H12N6O4 MolecularWeight: 232.19728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12N6O4/c7-11-9-5(3(15)1-13)6(10-12-8)4(16)2-14/h3-6,13-16H,1-2H2/t3-,4-,5+,6+/m1/s1