actinium; 5-azido-6-bromanyl-2-methyl-oxane-3,4-diol

Systemtic Name: actinium; 5-azido-6-bromanyl-2-methyl-oxane-3,4-diol Openeye Name: actinium; 5-azido-6-bromo-2-methyl-tetrahydropyran-3,4-diol CAS Name: actinium; 5-azido-6-bromo-2-methyloxane-3,4-diol IUPAC Name: actinium; 5-azido-6-bromo-2-methyloxane-3,4-diol Traditional Name: actinium; 5-azido-6-bromo-2-methyl-tetrahydropyran-3,4-diol Formula: C6H10Ac2BrN3O3 MolecularWeight: 706.121394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10BrN3O3.2Ac/c1-2-4(11)5(12)3(9-10-8)6(7)13-2;;/h2-6,11-12H,1H3;;