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

Systemtic Name: actinium; [1-[5-[bis(azanyl)methylideneamino]-3-carboxy-2-oxidanyl-cyclopentyl]-2-ethyl-butyl]azanide Openeye Name: actinium; [1-(3-carboxy-5-guanidino-2-hydroxy-cyclopentyl)-2-ethyl-butyl]azanide CAS Name: actinium; [1-[3-carboxy-5-(diaminomethylideneamino)-2-hydroxycyclopentyl]-2-ethylbutyl]azanide IUPAC Name: actinium; [1-[3-carboxy-5-(diaminomethylideneamino)-2-hydroxycyclopentyl]-2-ethylbutyl]azanide Traditional Name: actinium; [1-(3-carboxy-5-guanidino-2-hydroxy-cyclopentyl)-2-ethyl-butyl]azanide Formula: C13H25AcN4O3- MolecularWeight: 512.390347

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H25N4O3.Ac/c1-3-6(4-2)10(14)9-8(17-13(15)16)5-7(11(9)18)12(19)20;/h6-11,14,18H,3-5H2,1-2H3,(H,19,20)(H4,15,16,17);/q-1;