Names and Identifiers

• • 4-Hydroxy-6-mercaptopyrazolo[3,4-d]pyrimidine
  • 4-Hydroxy-6-Mercapto-1H-Pyrazolo[3,4-d]Pyrimidine
  • 6-Mercapto-1,5-dihydro-4{H}-pyrazolo[3,4-dbztzhb]pyrimidin-4-one
  • 6-sulfanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one
  • 6-thioxo-6,7-dihydro-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one
  • 1,5,6,7-Tetrahydro-6-thioxo-4H-pyrazolo[3,4-d]pyrimidin-4-one
  • 6-mercapto-1,5-dihydro-4H-pyrazolo[3,4-d]py
  • 6-Mercapto-4-hydroxy-1H-pyrazolo[3,4-d]pyrimidine
  • 6-thioxo-1(2),5,6,7-tetrahydro-pyrazolo[3,4-d]pyrimidin-4-one
  • 6-Thioxo-1,5,6,7-tetrahydro-pyrazolo[3,4-d]pyrimidin-4-on
  • 6-thioxo-1,5,6,7-tetrahydropyrazolo<3,4-d>pyrimidin-4-one
  • F2135-0106
  • 6-sulfanyl-1H,4H,5H-pyrazolo3,4-dpyrimidin-4-one
  • NS00027681
  • EN300-24510
  • (3S)-3-Hydroxymethyl-4-Bocmorpholine
  • 6-sulfanyl-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one
  • AS-38205
  • CS-W014377
  • 1,5,6,7-Tetrahydro-6-thioxo-4H-pyrazolo(3,4-d)pyrimidin-4-one
  • FT-0618660
  • 4-hydroxy-6-mercapto-pyrazolo[3,4-d]pyrimidine
  • NSC1391
  • SXRSXYWROQWSGJ-UHFFFAOYSA-N
  • 6-sulfanylidene-1, 7-dihydropyrazolo[3, 4-d]pyrimidin-4-one
  • MFCD00022782
  • 4-Hydroxy-6-mercptopyrazolo[3,4-d]pyrimidine
  • NSC-1391
  • 4-Hydroxy-6-mercaptopyrazole(3,4-d)pyrimidine
  • SCHEMBL1952035
  • AKOS028109430
  • 6-MERCAPTO-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-OL
  • AB00983235-01
  • 6-mercapto-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one
  • 6-mercapto-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
  • 6-sulfanyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one
  • NSC 1391
  • DTXSID90179274
  • 24521-76-4
  • 4H-Pyrazolo[3,4-d]pyrimidin-4-one,1,5,6,7-tetrahydro-6-thioxo-
  • AKOS005208518
  • W-202023
  • 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5,6,7-tetrahydro-6-thioxo-
  • AKOS006223194
  • 6-sulfanylidene-1,7-dihydropyrazolo[3,4-d]pyrimidin-4-one
  • Z198750874
  • EINECS 246-296-7
  • DB-046475
  • 1,5,6,7-Tetrahydro-6-thioxo-4H-pyrazolo[3,4-d]pyrimidin-4-one; NSC 1391;
  • SCHEMBL26288588
  • 6-SULFANYLIDENE-1H,2H,5H-PYRAZOLO[3,4-D]PYRIMIDIN-4-ONE
  • DTXCID20101765
  • +expand
• • MDL： MFCD08444281
  • Inchi： 1S/C5H4N4OS/c10-4-2-1-6-9-3(2)7-5(11)8-4/h1H,(H3,6,7,8,9,10,11)
  • InChI Key： SXRSXYWROQWSGJ-UHFFFAOYSA-N
  • SMILES： S=C1NC(C2C=NNC=2N1)=O
  • BRN： 140413

Computed Properties

Experimental Properties