actinium; [1-[4-carboxy-2-[(N'-methylcarbamimidoyl)amino]cyclopentyl]-2-ethyl-butyl]azanide

Systemtic Name: actinium; [1-[4-carboxy-2-[(N'-methylcarbamimidoyl)amino]cyclopentyl]-2-ethyl-butyl]azanide Openeye Name: actinium; [1-[4-carboxy-2-[(N'-methylcarbamimidoyl)amino]cyclopentyl]-2-ethyl-butyl]azanide CAS Name: actinium; [1-[2-[[amino(methylimino)methyl]amino]-4-carboxycyclopentyl]-2-ethylbutyl]azanide IUPAC Name: actinium; [1-[4-carboxy-2-[(N'-methylcarbamimidoyl)amino]cyclopentyl]-2-ethylbutyl]azanide Traditional Name: actinium; [1-[4-carboxy-2-[(N'-methylamidino)amino]cyclopentyl]-2-ethyl-butyl]azanide Formula: C14H27AcN4O2- MolecularWeight: 510.417527

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1CC(CC1NC(=NC)N)C(=O)O)[NH-].[Ac]

Isomeric SMILES

CCC(CC)C(C1CC(CC1NC(=NC)N)C(=O)O)[NH-].[Ac]

InChI

InChI=1S/C14H27N4O2.Ac/c1-4-8(5-2)12(15)10-6-9(13(19)20)7-11(10)18-14(16)17-3;/h8-12,15H,4-7H2,1-3H3,(H,19,20)(H3,16,17,18);/q-1;