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CAS 130187-60-9

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1H-Purine-2,6-dione, 8-[[2-(butylamino)ethyl]amino]-3,7-dihydro-1,3-dimethyl-7-(phenylmethyl)-, hydrochloride (1:1)

Description:
1H-Purine-2,6-dione, 8-[[2-(butylamino)ethyl]amino]-3,7-dihydro-1,3-dimethyl-7-(phenylmethyl)-, hydrochloride (1:1), commonly referred to as a derivative of purine, exhibits characteristics typical of purine analogs, including potential biological activity. This compound features a purine core structure, which is essential in various biochemical processes, particularly in nucleic acid metabolism. The presence of multiple functional groups, such as the butylamino and phenylmethyl substituents, suggests that it may interact with biological targets, possibly influencing enzyme activity or receptor binding. The hydrochloride form indicates that it is a salt, which can enhance solubility and stability in aqueous environments. This compound may be of interest in pharmaceutical research, particularly in the development of therapeutics targeting specific pathways in cellular processes. Its molecular structure suggests potential applications in treating conditions related to nucleic acid metabolism or as a modulator of biological functions. However, detailed studies would be necessary to fully elucidate its pharmacological properties and mechanisms of action.
Formula:C20H28N6O2·ClH
InChI:InChI=1S/C20H28N6O2.ClH/c1-4-5-11-21-12-13-22-19-23-17-16(18(27)25(3)20(28)24(17)2)26(19)14-15-9-7-6-8-10-15;/h6-10,21H,4-5,11-14H2,1-3H3,(H,22,23);1H
InChI key:InChIKey=HQGQMQAPAZRMQW-UHFFFAOYSA-N
SMILES:C(N1C2=C(N=C1NCCNCCCC)N(C)C(=O)N(C)C2=O)C3=CC=CC=C3.Cl
Synonyms:
  • 1H-Purine-2,6-dione, 8-[[2-(butylamino)ethyl]amino]-3,7-dihydro-1,3-dimethyl-7-(phenylmethyl)-, monohydrochloride
  • 1H-Purine-2,6-dione, 8-[[2-(butylamino)ethyl]amino]-3,7-dihydro-1,3-dimethyl-7-(phenylmethyl)-, hydrochloride (1:1)
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