Identification |
Name: | Benzenesulfonic acid,4-[2,3,6,7-tetrahydro-3,7-dimethyl-2,6-dioxo-1-(2-propen-1-yl)-1H-purin-8-yl]- |
Synonyms: | Benzenesulfonicacid, 4-[2,3,6,7-tetrahydro-3,7-dimethyl-2,6-dioxo-1-(2-propenyl)-1H-purin-8-yl]-(9CI);4-(1-Allyl-3,7-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)benzenesulfonic acid;4-[3,7-Dimethyl-2,6-dioxo-1-(prop-2-en-1-yl)-2,3,6,7-tetrahydro-1H-purin-8-yl]benzenesulfonic acid; |
CAS: | 149981-25-9 |
Molecular Formula: | C16H16N4O5S |
Molecular Weight: | 398.37 |
InChI: | InChI=1/C16H16N4O5S.Na/c1-4-9-20-15(21)12-14(19(3)16(20)22)17-13(18(12)2)10-5-7-11(8-6-10)26(23,24)25;/h4-8H,1,9H2,2-3H3,(H,23,24,25);/q;+1/p-1/rC16H15N4NaO5S/c1-4-9-20-15(22)12-14(19(3)16(20)23)17-13(18(12)2)10-5-7-11(8-6-10)27(24,25)26-21/h4-8H,1,9H2,2-3H3 |
Molecular Structure: |
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Properties |
Density: | 1.49 g/cm3 |
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 |
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