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actinium; [4-[[6-[(4-phenylphenyl)methylamino]-9-propan-2-yl-purin-2-yl]amino]cyclohexyl]-propyl-azanide

actinium; [4-[[6-[(4-phenylphenyl)methylamino]-9-propan-2-yl-purin-2-yl]amino]cyclohexyl]-propyl-azanide

Systemtic Name:actinium; [4-[[6-[(4-phenylphenyl)methylamino]-9-propan-2-yl-purin-2-yl]amino]cyclohexyl]-propyl-azanide
Openeye Name:actinium; [4-[[9-isopropyl-6-[(4-phenylphenyl)methylamino]purin-2-yl]amino]cyclohexyl]-propyl-azanide
CAS Name:actinium; [4-[[6-[(4-phenylphenyl)methylamino]-9-propan-2-yl-2-purinyl]amino]cyclohexyl]-propylazanide
IUPAC Name:actinium; [4-[[6-[(4-phenylphenyl)methylamino]-9-propan-2-ylpurin-2-yl]amino]cyclohexyl]-propylazanide
Traditional Name:actinium; [4-[[9-isopropyl-6-[(4-phenylbenzyl)amino]purin-2-yl]amino]cyclohexyl]-propyl-azanide
Formula: C30H38AcN7-
MolecularWeight: 723.697367
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Descriptors Computed from Structure

Canonical SMILES:

CCC[N-]C1CCC(CC1)NC2=NC3=C(C(=N2)NCC4=CC=C(C=C4)C5=CC=CC=C5)N=CN3C(C)C.[Ac]


Isomeric SMILES

CCC[N-]C1CCC(CC1)NC2=NC3=C(C(=N2)NCC4=CC=C(C=C4)C5=CC=CC=C5)N=CN3C(C)C.[Ac]


InChI

InChI=1S/C30H38N7.Ac/c1-4-18-31-25-14-16-26(17-15-25)34-30-35-28(27-29(36-30)37(20-33-27)21(2)3)32-19-22-10-12-24(13-11-22)23-8-6-5-7-9-23;/h5-13,20-21,25-26H,4,14-19H2,1-3H3,(H2,32,34,35,36);/q-1;


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