actinium; [1-[5-[bis(azanyl)methylideneamino]-3-carboxy-2-oxidanyl-cyclopentyl]-2-propyl-pentyl]azanide

Systemtic Name: actinium; [1-[5-[bis(azanyl)methylideneamino]-3-carboxy-2-oxidanyl-cyclopentyl]-2-propyl-pentyl]azanide Openeye Name: actinium; [1-(3-carboxy-5-guanidino-2-hydroxy-cyclopentyl)-2-propyl-pentyl]azanide CAS Name: actinium; [1-[3-carboxy-5-(diaminomethylideneamino)-2-hydroxycyclopentyl]-2-propylpentyl]azanide IUPAC Name: actinium; [1-[3-carboxy-5-(diaminomethylideneamino)-2-hydroxycyclopentyl]-2-propylpentyl]azanide Traditional Name: actinium; [1-(3-carboxy-5-guanidino-2-hydroxy-cyclopentyl)-2-propyl-pentyl]azanide Formula: C15H29AcN4O3- MolecularWeight: 540.443507

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H29N4O3.Ac/c1-3-5-8(6-4-2)12(16)11-10(19-15(17)18)7-9(13(11)20)14(21)22;/h8-13,16,20H,3-7H2,1-2H3,(H,21,22)(H4,17,18,19);/q-1;