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actinium; [3-[4-methyl-2-(2-methyl-1-oxidanyl-propyl)-3-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl]carbonylsulfanyl-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanide

actinium; [3-[4-methyl-2-(2-methyl-1-oxidanyl-propyl)-3-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl]carbonylsulfanyl-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanide

Systemtic Name:actinium; [3-[4-methyl-2-(2-methyl-1-oxidanyl-propyl)-3-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl]carbonylsulfanyl-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanide
Openeye Name:actinium; [2-hydroxy-1-[[3-hydroxy-2-(1-hydroxy-2-methyl-propyl)-4-methyl-5-oxo-pyrrolidine-2-carbonyl]sulfanylmethyl]-2-oxo-ethyl]azanide
CAS Name:actinium; [1-hydroxy-3-[[[3-hydroxy-2-(1-hydroxy-2-methylpropyl)-4-methyl-5-oxo-2-pyrrolidinyl]-oxomethyl]thio]-1-oxopropan-2-yl]azanide
IUPAC Name:actinium; [1-hydroxy-3-[3-hydroxy-2-(1-hydroxy-2-methylpropyl)-4-methyl-5-oxopyrrolidine-2-carbonyl]sulfanyl-1-oxopropan-2-yl]azanide
Traditional Name:actinium; [2-hydroxy-1-[[[3-hydroxy-2-(1-hydroxy-2-methyl-propyl)-5-keto-4-methyl-prolyl]thio]methyl]-2-keto-ethyl]azanide
Formula: C13H21AcN2O6S-
MolecularWeight: 560.408387
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(NC1=O)(C(C(C)C)O)C(=O)SCC(C(=O)O)[NH-])O.[Ac]


Isomeric SMILES

CC1C(C(NC1=O)(C(C(C)C)O)C(=O)SCC(C(=O)O)[NH-])O.[Ac]


InChI

InChI=1S/C13H21N2O6S.Ac/c1-5(2)8(16)13(9(17)6(3)10(18)15-13)12(21)22-4-7(14)11(19)20;/h5-9,14,16-17H,4H2,1-3H3,(H,15,18)(H,19,20);/q-1;


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