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6-cyclopentyl-2-(2-ethoxyethyl)-4,7-dimethyl-purino[7,8-a]imidazole-1,3-dione

6-cyclopentyl-2-(2-ethoxyethyl)-4,7-dimethyl-purino[7,8-a]imidazole-1,3-dione

Systemtic Name:6-cyclopentyl-2-(2-ethoxyethyl)-4,7-dimethyl-purino[7,8-a]imidazole-1,3-dione
Openeye Name:6-cyclopentyl-2-(2-ethoxyethyl)-4,7-dimethyl-purino[7,8-a]imidazole-1,3-dione
CAS Name:6-cyclopentyl-2-(2-ethoxyethyl)-4,7-dimethylpurino[7,8-a]imidazole-1,3-dione
IUPAC Name:6-cyclopentyl-2-(2-ethoxyethyl)-4,7-dimethylpurino[7,8-a]imidazole-1,3-dione
Traditional Name:6-cyclopentyl-2-(2-ethoxyethyl)-4,7-dimethyl-purin[7,8-a]imidazole-1,3-quinone
Formula: C18H25N5O3
MolecularWeight: 359.4228
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C(=O)C2=C(N=C3N2C=C(N3C4CCCC4)C)N(C1=O)C


Isomeric SMILES

CCOCCN1C(=O)C2=C(N=C3N2C=C(N3C4CCCC4)C)N(C1=O)C


InChI

InChI=1S/C18H25N5O3/c1-4-26-10-9-21-16(24)14-15(20(3)18(21)25)19-17-22(14)11-12(2)23(17)13-7-5-6-8-13/h11,13H,4-10H2,1-3H3


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