Identification |
Name: | 1H-Purine-2,6-dione,8-[(2-furanylmethyl)amino]-3,7-dihydro-3-methyl-7-(phenylmethyl)- |
Synonyms: | 7-Benzyl-8-(2-furylmethylamino)-3-methylxanthine;1H-Purine-2,6-dione, 3,7-dihydro-8-((2-furanylmethyl)amino)-3-methyl-7-(phenylmethyl)-;8-((2-Furanylmethyl)amino)-3,7-dihydro-3-methyl-7-(phenylmethyl)-1H-purine-2,6-dione;ZINC00801673;AC1LLIH3;STOCK4S-77162;MolPort-000-759-442;MolPort-002-005-350;STL003372;STL048517;AKOS000580166;AKOS005701726;BAS 06502905;LS-127006;7-benzyl-8-(furan-2-ylmethylamino)-3-methylpurine-2,6-dione;7-Benzyl-8-[(furan-2-ylmethyl)-amino]-3-methyl-3,7-dihydro-purine-2,6-dione;7-benzyl-8-[(furan-2-ylmethyl)amino]-3-methyl-3,7-dihydro-1H-purine-2,6-dione;7-benzyl-8-[(furan-2-ylmethyl)amino]-6-hydroxy-3-methyl-3,7-dihydro-2H-purin-2-one;105522-54-1 |
CAS: | 105522-54-1 |
Molecular Formula: | C18H17 N5 O3 |
Molecular Weight: | 351.3593 |
InChI: | InChI=1/C18H17N5O3/c1-22-15-14(16(24)21-18(22)25)23(11-12-6-3-2-4-7-12)17(20-15)19-10-13-8-5-9-26-13/h2-9H,10-11H2,1H3,(H,19,20)(H,21,24,25) |
Molecular Structure: |
|
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.43g/cm3 |
Refractive index: | 1.708 |
Flash Point: | °C |
Safety Data |
|
|