actinium; [1-[2-[bis(azanyl)methylideneamino]-4-carboxy-cyclopentyl]-2-propyl-pentyl]azanide

Systemtic Name: actinium; [1-[2-[bis(azanyl)methylideneamino]-4-carboxy-cyclopentyl]-2-propyl-pentyl]azanide Openeye Name: actinium; [1-(4-carboxy-2-guanidino-cyclopentyl)-2-propyl-pentyl]azanide CAS Name: actinium; [1-[4-carboxy-2-(diaminomethylideneamino)cyclopentyl]-2-propylpentyl]azanide IUPAC Name: actinium; [1-[4-carboxy-2-(diaminomethylideneamino)cyclopentyl]-2-propylpentyl]azanide Traditional Name: actinium; [1-(4-carboxy-2-guanidino-cyclopentyl)-2-propyl-pentyl]azanide Formula: C15H29AcN4O2- MolecularWeight: 524.444107

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(C1CC(CC1N=C(N)N)C(=O)O)[NH-].[Ac]

Isomeric SMILES

CCCC(CCC)C(C1CC(CC1N=C(N)N)C(=O)O)[NH-].[Ac]

InChI

InChI=1S/C15H29N4O2.Ac/c1-3-5-9(6-4-2)13(16)11-7-10(14(20)21)8-12(11)19-15(17)18;/h9-13,16H,3-8H2,1-2H3,(H,20,21)(H4,17,18,19);/q-1;