actinium; [1-[3-carboxy-5-[(N'-methylcarbamimidoyl)amino]-2-oxidanyl-cyclopentyl]-2-ethyl-butyl]azanide

Systemtic Name: actinium; [1-[3-carboxy-5-[(N'-methylcarbamimidoyl)amino]-2-oxidanyl-cyclopentyl]-2-ethyl-butyl]azanide Openeye Name: actinium; [1-[3-carboxy-2-hydroxy-5-[(N'-methylcarbamimidoyl)amino]cyclopentyl]-2-ethyl-butyl]azanide CAS Name: actinium; [1-[5-[[amino(methylimino)methyl]amino]-3-carboxy-2-hydroxycyclopentyl]-2-ethylbutyl]azanide IUPAC Name: actinium; [1-[3-carboxy-2-hydroxy-5-[(N'-methylcarbamimidoyl)amino]cyclopentyl]-2-ethylbutyl]azanide Traditional Name: actinium; [1-[3-carboxy-2-hydroxy-5-[(N'-methylamidino)amino]cyclopentyl]-2-ethyl-butyl]azanide Formula: C14H27AcN4O3- MolecularWeight: 526.416927

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1C(CC(C1O)C(=O)O)NC(=NC)N)[NH-].[Ac]

Isomeric SMILES

CCC(CC)C(C1C(CC(C1O)C(=O)O)NC(=NC)N)[NH-].[Ac]

InChI

InChI=1S/C14H27N4O3.Ac/c1-4-7(5-2)11(15)10-9(18-14(16)17-3)6-8(12(10)19)13(20)21;/h7-12,15,19H,4-6H2,1-3H3,(H,20,21)(H3,16,17,18);/q-1;