(3R,4R,5R,6R)-3,6-diazidothiepane-4,5-diol

Systemtic Name: (3R,4R,5R,6R)-3,6-diazidothiepane-4,5-diol Openeye Name: (3R,4R,5R,6R)-3,6-diazidothiepane-4,5-diol CAS Name: (3R,4R,5R,6R)-3,6-diazidothiepane-4,5-diol IUPAC Name: (3R,4R,5R,6R)-3,6-diazidothiepane-4,5-diol Traditional Name: (3R,4R,5R,6R)-3,6-diazidothiepane-4,5-diol Formula: C6H10N6O2S MolecularWeight: 230.2476

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(CS1)N=[N+]=[N-])O)O)N=[N+]=[N-]

Isomeric SMILES

C1[C@@H]([C@H]([C@@H]([C@H](CS1)N=[N+]=[N-])O)O)N=[N+]=[N-]

InChI

InChI=1S/C6H10N6O2S/c7-11-9-3-1-15-2-4(10-12-8)6(14)5(3)13/h3-6,13-14H,1-2H2/t3-,4-,5+,6+/m0/s1