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

Systemtic Name: actinium; 1-[5-[bis(azanyl)methylideneamino]-3-carboxy-2-oxidanyl-cyclopentyl]pentylazanide Openeye Name: actinium; 1-(3-carboxy-5-guanidino-2-hydroxy-cyclopentyl)pentylazanide CAS Name: actinium; 1-[3-carboxy-5-(diaminomethylideneamino)-2-hydroxycyclopentyl]pentylazanide IUPAC Name: actinium; 1-[3-carboxy-5-(diaminomethylideneamino)-2-hydroxycyclopentyl]pentylazanide Traditional Name: actinium; 1-(3-carboxy-5-guanidino-2-hydroxy-cyclopentyl)pentylazanide Formula: C12H23AcN4O3- MolecularWeight: 498.363767

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23N4O3.Ac/c1-2-3-4-7(13)9-8(16-12(14)15)5-6(10(9)17)11(18)19;/h6-10,13,17H,2-5H2,1H3,(H,18,19)(H4,14,15,16);/q-1;