actinium; 2-(azidomethyl)-6-methyl-oxane-3,4,5-triol

Systemtic Name: actinium; 2-(azidomethyl)-6-methyl-oxane-3,4,5-triol Openeye Name: actinium; 2-(azidomethyl)-6-methyl-tetrahydropyran-3,4,5-triol CAS Name: actinium; 2-(azidomethyl)-6-methyloxane-3,4,5-triol IUPAC Name: actinium; 2-(azidomethyl)-6-methyloxane-3,4,5-triol Traditional Name: actinium; 2-(azidomethyl)-6-methyl-tetrahydropyran-3,4,5-triol Formula: C7H13Ac3N3O4 MolecularWeight: 884.279061

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)CN=[N+]=[N-])O)O)O.[Ac].[Ac].[Ac]

Isomeric SMILES

CC1C(C(C(C(O1)CN=[N+]=[N-])O)O)O.[Ac].[Ac].[Ac]

InChI

InChI=1S/C7H13N3O4.3Ac/c1-3-5(11)7(13)6(12)4(14-3)2-9-10-8;;;/h3-7,11-13H,2H2,1H3;;;