7-[(4-Fluorophenyl)methyl]-8-imidazolyl-1,3-dimethyl-1,3,7-trihydropurine-2,6-dione

AlkaPlorer ID: AK480253

Synonym: None

IUPAC Name: 7-[(4-fluorophenyl)methyl]-8-imidazol-1-yl-1,3-dimethylpurine-2,6-dione

Structure

SMILES: CN1C(=O)C2=C(N=C(N3C=CN=C3)N2CC2=CC=C(F)C=C2)N(C)C1=O

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InChI: InChI=1S/C17H15FN6O2/c1-21-14-13(15(25)22(2)17(21)26)24(9-11-3-5-12(18)6-4-11)16(20-14)23-8-7-19-10-23/h3-8,10H,9H2,1-2H3

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InChIKey: ONTAKZIDHBWTOQ-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 354.34500000000014

TPSA: 79.64

MolLogP: 0.8068

Number of H-Donors: 0

Number of H-Acceptors: 8

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information