(1R,3S,4R,6S)-4,6-diazidocyclohexane-1,2,3-triol

Systemtic Name: (1R,3S,4R,6S)-4,6-diazidocyclohexane-1,2,3-triol Openeye Name: (1R,3S,4R,6S)-4,6-diazidocyclohexane-1,2,3-triol CAS Name: (1R,3S,4R,6S)-4,6-diazidocyclohexane-1,2,3-triol IUPAC Name: (1R,3S,4R,6S)-4,6-diazidocyclohexane-1,2,3-triol Traditional Name: (1R,3S,4R,6S)-4,6-diazidocyclohexane-1,2,3-triol Formula: C6H10N6O3 MolecularWeight: 214.182

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(C1N=[N+]=[N-])O)O)O)N=[N+]=[N-]

Isomeric SMILES

C1[C@H]([C@@H](C([C@@H]([C@H]1N=[N+]=[N-])O)O)O)N=[N+]=[N-]

InChI

InChI=1S/C6H10N6O3/c7-11-9-2-1-3(10-12-8)5(14)6(15)4(2)13/h2-6,13-15H,1H2/t2-,3+,4+,5-,6?