(2R,3S,5S,6R)-2,6-diazidoheptane-1,3,5,7-tetrol

Systemtic Name: (2R,3S,5S,6R)-2,6-diazidoheptane-1,3,5,7-tetrol Openeye Name: (2R,3S,5S,6R)-2,6-diazidoheptane-1,3,5,7-tetrol CAS Name: (2R,3S,5S,6R)-2,6-diazidoheptane-1,3,5,7-tetrol IUPAC Name: (2R,3S,5S,6R)-2,6-diazidoheptane-1,3,5,7-tetrol Traditional Name: (2R,3S,5S,6R)-2,6-diazidoheptane-1,3,5,7-tetrol Formula: C7H14N6O4 MolecularWeight: 246.22386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H14N6O4/c8-12-10-4(2-14)6(16)1-7(17)5(3-15)11-13-9/h4-7,14-17H,1-3H2/t4-,5-,6+,7+/m1/s1