ChemSpider 2D Image | Mercaptopurine hydrate | C5H6N4OS

Mercaptopurine hydrate

  • Molecular FormulaC5H6N4OS
  • Average mass170.192 Da
  • Monoisotopic mass170.026230 Da
  • ChemSpider ID2006499

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,7-Dihydro-6H-purin-6-thionhydrat (1:1) [German] [ACD/IUPAC Name]
1,7-Dihydro-6H-purine-6-thione hydrate (1:1) [ACD/IUPAC Name]
1,7-Dihydro-6H-purine-6-thione, hydrate (1:1) [French] [ACD/IUPAC Name]
200-037-4 [EINECS]
6,7-dihydro-3H-purine-6-thione hydrate
6112-76-1 [RN]
6H-Purine-6-thione, 3,7-dihydro-, hydrate (1:1) [ACD/Index Name]
6-Mercaptopurine (hydrate)
6-Mercaptopurine monohydrate
6-Thiohypoxanthine
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

6112-76-1,50-44-2 [DBID]
852678_ALDRICH [DBID]
AI3-25013 [DBID]
CCRIS 4693 [DBID]
CCRIS 5819 [DBID]
D00161 [DBID]
NCI-C04886 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Appearance:

      light yellow crystalline powder OU Chemical Safety Data (No longer updated) More details

    • Stability:

      Stable. Incompatible with strong oxidizing agents, acids,strong bases. Light sensitive. OU Chemical Safety Data (No longer updated) More details

    • Toxicity:

      ORL-MUS LD50 1250 mg kg-1, IPR-MUS LD50 224 mg kg-1 OU Chemical Safety Data (No longer updated) More details

    • Safety:

      22-62-68-63 Alfa Aesar A12197
      36/37 Alfa Aesar A12197
      H341-H361-H302 Alfa Aesar A12197
      P281-P264-P301+P312-P308+P313-P405-P501a Alfa Aesar A12197
      Safety glasses. OU Chemical Safety Data (No longer updated) More details
      Warning Alfa Aesar A12197
      WARNING: Causes CNS injury, birth defects, irritation Alfa Aesar A12197

    • Target Organs:

      PRPP Amidotransferase inhibitor ;DNA Synthesis inhibitor TargetMol T2201

    • Bio Activity:

      DNA Damage/DNA Repair TargetMol T2201
      PRPP Amidotransferase ;DNA systhesis TargetMol T2201

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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