actinium; 5-azanidyl-2-methoxy-4-oxidanyl-6-[1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylate

Systemtic Name: actinium; 5-azanidyl-2-methoxy-4-oxidanyl-6-[1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylate Openeye Name: actinium; 5-azanidyl-4-hydroxy-2-methoxy-6-(1,2,3-trihydroxypropyl)tetrahydropyran-2-carboxylate CAS Name: actinium; 5-azanidyl-4-hydroxy-2-methoxy-6-(1,2,3-trihydroxypropyl)-2-oxanecarboxylate IUPAC Name: actinium; 5-azanidyl-4-hydroxy-2-methoxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylate Traditional Name: actinium; 5-amidyl-4-hydroxy-2-methoxy-6-(1,2,3-trihydroxypropyl)tetrahydropyran-2-carboxylate Formula: C10H17AcNO8-2 MolecularWeight: 506.271627

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CC(C(C(O1)C(C(CO)O)O)[NH-])O)C(=O)[O-].[Ac]

Isomeric SMILES

COC1(CC(C(C(O1)C(C(CO)O)O)[NH-])O)C(=O)[O-].[Ac]

InChI

InChI=1S/C10H18NO8.Ac/c1-18-10(9(16)17)2-4(13)6(11)8(19-10)7(15)5(14)3-12;/h4-8,11-15H,2-3H2,1H3,(H,16,17);/q-1;/p-1