actinium; 6-(4-azanyl-5-methoxy-6-methyl-2-phenylsulfanyl-oxan-3-yl)oxy-5-azido-2-(hydroxymethyl)oxane-3,4-diol

Systemtic Name: actinium; 6-(4-azanyl-5-methoxy-6-methyl-2-phenylsulfanyl-oxan-3-yl)oxy-5-azido-2-(hydroxymethyl)oxane-3,4-diol Openeye Name: actinium; 6-(4-amino-5-methoxy-6-methyl-2-phenylsulfanyl-tetrahydropyran-3-yl)oxy-5-azido-2-(hydroxymethyl)tetrahydropyran-3,4-diol CAS Name: actinium; 6-[[4-amino-5-methoxy-6-methyl-2-(phenylthio)-3-oxanyl]oxy]-5-azido-2-(hydroxymethyl)oxane-3,4-diol IUPAC Name: actinium; 6-(4-amino-5-methoxy-6-methyl-2-phenylsulfanyloxan-3-yl)oxy-5-azido-2-(hydroxymethyl)oxane-3,4-diol Traditional Name: actinium; 6-[4-amino-5-methoxy-6-methyl-2-(phenylthio)tetrahydropyran-3-yl]oxy-5-azido-2-methylol-tetrahydropyran-3,4-diol Formula: C19H28Ac3N4O7S MolecularWeight: 1137.596461

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)SC2=CC=CC=C2)OC3C(C(C(C(O3)CO)O)O)N=[N+]=[N-])N)OC.[Ac].[Ac].[Ac]

Isomeric SMILES

CC1C(C(C(C(O1)SC2=CC=CC=C2)OC3C(C(C(C(O3)CO)O)O)N=[N+]=[N-])N)OC.[Ac].[Ac].[Ac]

InChI

InChI=1S/C19H28N4O7S.3Ac/c1-9-16(27-2)12(20)17(19(28-9)31-10-6-4-3-5-7-10)30-18-13(22-23-21)15(26)14(25)11(8-24)29-18;;;/h3-7,9,11-19,24-26H,8,20H2,1-2H3;;;