Benzenesulfonamide,4-(2,3,6,7-tetrahydro-3,7-dimethyl-2,6-dioxo-1H-purin-8-yl)- (149981-21-5)

Identification
Name:	Benzenesulfonamide,4-(2,3,6,7-tetrahydro-3,7-dimethyl-2,6-dioxo-1H-purin-8-yl)-
Synonyms:	4-(2,3,6,7-Tetrahydro-3,7-dimethyl-2,6-dioxo-1H-purin-8-yl)benzenesulfonamide
CAS:	149981-21-5
Molecular Formula:	C13H13 N5 O4 S
Molecular Weight:	0
InChI:	InChI=1/C13H13N5O4S/c1-17-9-11(18(2)13(20)16-12(9)19)15-10(17)7-3-5-8(6-4-7)23(14,21)22/h3-6H,1-2H3,(H2,14,21,22)(H,16,19,20)
Molecular Structure:
Properties
Density:	1.69g/cm³
Refractive index:	1.768
Usage:	A weak water soluble A2 -adenosine receptor antagonist. UV lmax (log e, MeOH): 203 nm (4.45), 239 nm (4.34), 301 nm (4.26)
Safety Data

Other Product

4-Piperidinol,1-[[1-[7-[(2-chloro-6-fluorophenyl)methyl]-2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-1H-purin-8-yl]-4-piperidinyl]carbonyl]-
3-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-2-hydroxypropyl (4-chlorophenoxy)acetate
Benzamide,4-hydroxy-3-[2-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)ethyl]-
Acetamide,2-[2-[[8-(3-amino-1-piperidinyl)-2,3,6,7-tetrahydro-3-methyl-7-(3-methyl-2-butenyl)-2,6-dioxo-1H-purin-1-yl]acetyl]phenoxy]-N,N-dimethyl-
2-Propenal,3-(5-nitro-2-furanyl)-,2-[7-(2,3-dihydroxypropyl)-2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-1H-purin-8-yl]hydrazone
Benzonitrile,2-[[8-(3-aminohexahydro-1H-azepin-1-yl)-1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl]methyl]-, mono(trifluoroacetate)
Benzonitrile,2-[[8-(3-amino-1-piperidinyl)-1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl]methyl]-, mono(trifluoroacetate)
Benzonitrile,2-[[8-(3-amino-1-pyrrolidinyl)-1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl]methyl]-, monohydrochloride
2H-1-Benzopyran-3-carboxamide,7-(b-D-galactopyranosyloxy)-2-oxo-N-[3-(2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-1H-purin-8-yl)propyl]-(9CI)
Benzonitrile,2-[[8-bromo-7-[(2-chlorophenyl)methyl]-2,3,6,7-tetrahydro-3-methyl-2,6-dioxo-1H-purin-1-yl]methyl]-
6-chloro-N-[4-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)butyl]pyridine-3-carboxamide
Carbamic acid,[(3R)-1-[7-[(2-bromophenyl)methyl]-2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-1H-purin-8-yl]-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
Carbamic acid,[(3R)-1-[2,3,6,7-tetrahydro-1,3-dimethyl-7-[(2-methylphenyl)methyl]-2,6-dioxo-1H-purin-8-yl]-3-piperidinyl]-, 1,1-dimethylethyl ester
Carbamic acid,[(3R)-1-[7-[(2-chlorophenyl)methyl]-2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-1H-purin-8-yl]-3-piperidinyl]-, 1,1-dimethylethyl ester
Carbamic acid,[(3R)-1-[7-[(2-bromophenyl)methyl]-2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-1H-purin-8-yl]-3-piperidinyl]-, 1,1-dimethylethyl ester
Benzonitrile,2-[(8-bromo-1,2,3,6-tetrahydro-3-methyl-2,6-dioxo-7H-purin-7-yl)methyl]-
Benzonitrile,2-[(8-chloro-1,2,3,6-tetrahydro-3-methyl-2,6-dioxo-7H-purin-7-yl)methyl]-
Morpholine,4-[[[2-[[8-(3-amino-1-piperidinyl)-7-(2-butynyl)-2,3,6,7-tetrahydro-3-methyl-2,6-dioxo-1H-purin-1-yl]acetyl]phenyl]amino]acetyl]-
Carbamic acid,[1-[1-[(4-amino-2-quinazolinyl)methyl]-7-(2-butynyl)-2,3,6,7-tetrahydro-3-methyl-2,6-dioxo-1H-purin-8-yl]-3-piperidinyl]-, 1,1-dimethylethyl ester
N-[3-(dimethylamino)propyl]-4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)benzenesulfonamide