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Substance Name: N-(2-(dimethylamino)ethyl)-N-methyl-4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)benzenesulfonamide
RN: 107478-35-3
InChIKey: RWNRBPFXDDCJTH-UHFFFAOYSA-N

Note

  • Purinergic receptor antagonist.

Molecular Formula

  • C22-H32-N6-O4-S

Molecular Weight

  • 476.599
 
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Names and Synonyms

Name of Substance

  • N-(2-(Dimethylamino)ethyl)-N-methyl-4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)benzenesulfonamide

Synonyms

  • N-(2-(Dimethylamino)ethyl)-N-methyl-4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)benzenesulfonamide
  • PD-115199

Systematic Name

  • Benzenesulfonamide, N-(2-(dimethylamino)ethyl)-N-methyl-4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)-

Registry Numbers

CAS Registry Number

  • 107478-35-3

System Generated Number

  • 0107478353

Structure Descriptors

InChI

1S/C22H32N6O4S/c1-6-12-27-20-18(21(29)28(13-7-2)22(27)30)23-19(24-20)16-8-10-17(11-9-16)33(31,32)26(5)15-14-25(3)4/h8-11H,6-7,12-15H2,1-5H3,(H,23,24)

InChIKey

RWNRBPFXDDCJTH-UHFFFAOYSA-N

Smiles

n1(c(=O)n(CCC)c2nc(c3ccc(S(=O)(=O)[N@@](C)CCN(C)C)cc3)[nH]c2c1=O)CCC