actinium; 1-[5-[bis(azanyl)methylideneamino]-3-methyl-2-oxidanyl-cyclopentyl]pentylazanide

Systemtic Name: actinium; 1-[5-[bis(azanyl)methylideneamino]-3-methyl-2-oxidanyl-cyclopentyl]pentylazanide Openeye Name: actinium; 1-(5-guanidino-2-hydroxy-3-methyl-cyclopentyl)pentylazanide CAS Name: actinium; 1-[5-(diaminomethylideneamino)-2-hydroxy-3-methylcyclopentyl]pentylazanide IUPAC Name: actinium; 1-[5-(diaminomethylideneamino)-2-hydroxy-3-methylcyclopentyl]pentylazanide Traditional Name: actinium; 1-(5-guanidino-2-hydroxy-3-methyl-cyclopentyl)pentylazanide Formula: C12H25Ac2N4O- MolecularWeight: 695.408594

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1C(CC(C1O)C)N=C(N)N)[NH-].[Ac].[Ac]

Isomeric SMILES

CCCCC(C1C(CC(C1O)C)N=C(N)N)[NH-].[Ac].[Ac]

InChI

InChI=1S/C12H25N4O.2Ac/c1-3-4-5-8(13)10-9(16-12(14)15)6-7(2)11(10)17;;/h7-11,13,17H,3-6H2,1-2H3,(H4,14,15,16);;/q-1;;