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

Systemtic Name: actinium; [1-[5-[bis(azanyl)methylideneamino]-3-carboxy-2-oxidanyl-cyclopentyl]-3-ethyl-pentyl]azanide Openeye Name: actinium; [1-(3-carboxy-5-guanidino-2-hydroxy-cyclopentyl)-3-ethyl-pentyl]azanide CAS Name: actinium; [1-[3-carboxy-5-(diaminomethylideneamino)-2-hydroxycyclopentyl]-3-ethylpentyl]azanide IUPAC Name: actinium; [1-[3-carboxy-5-(diaminomethylideneamino)-2-hydroxycyclopentyl]-3-ethylpentyl]azanide Traditional Name: actinium; [1-(3-carboxy-5-guanidino-2-hydroxy-cyclopentyl)-3-ethyl-pentyl]azanide Formula: C14H27AcN4O3- MolecularWeight: 526.416927

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H27N4O3.Ac/c1-3-7(4-2)5-9(15)11-10(18-14(16)17)6-8(12(11)19)13(20)21;/h7-12,15,19H,3-6H2,1-2H3,(H,20,21)(H4,16,17,18);/q-1;