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actinium; [1-(5-azanyl-3-carboxy-cyclopent-2-en-1-yl)-2-ethyl-butyl]azanide

actinium; [1-(5-azanyl-3-carboxy-cyclopent-2-en-1-yl)-2-ethyl-butyl]azanide

Systemtic Name:actinium; [1-(5-azanyl-3-carboxy-cyclopent-2-en-1-yl)-2-ethyl-butyl]azanide
Openeye Name:actinium; [1-(5-amino-3-carboxy-cyclopent-2-en-1-yl)-2-ethyl-butyl]azanide
CAS Name:actinium; [1-(5-amino-3-carboxy-1-cyclopent-2-enyl)-2-ethylbutyl]azanide
IUPAC Name:actinium; [1-(5-amino-3-carboxycyclopent-2-en-1-yl)-2-ethylbutyl]azanide
Traditional Name:actinium; [1-(5-amino-3-carboxy-cyclopent-2-en-1-yl)-2-ethyl-butyl]azanide
Formula: C12H21AcN2O2-
MolecularWeight: 452.335087
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1C=C(CC1N)C(=O)O)[NH-].[Ac]


Isomeric SMILES

CCC(CC)C(C1C=C(CC1N)C(=O)O)[NH-].[Ac]


InChI

InChI=1S/C12H21N2O2.Ac/c1-3-7(4-2)11(14)9-5-8(12(15)16)6-10(9)13;/h5,7,9-11,14H,3-4,6,13H2,1-2H3,(H,15,16);/q-1;


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