5-azido-6-(azidomethyl)oxane-2,3,4-triol

Systemtic Name: 5-azido-6-(azidomethyl)oxane-2,3,4-triol Openeye Name: 5-azido-6-(azidomethyl)tetrahydropyran-2,3,4-triol CAS Name: 5-azido-6-(azidomethyl)oxane-2,3,4-triol IUPAC Name: 5-azido-6-(azidomethyl)oxane-2,3,4-triol Traditional Name: 5-azido-6-(azidomethyl)tetrahydropyran-2,3,4-triol Formula: C6H10N6O4 MolecularWeight: 230.1814

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Descriptors Computed from Structure

Canonical SMILES:

C(C1C(C(C(C(O1)O)O)O)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C(C1C(C(C(C(O1)O)O)O)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C6H10N6O4/c7-11-9-1-2-3(10-12-8)4(13)5(14)6(15)16-2/h2-6,13-15H,1H2