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ChemSpider 2D Image | Carboplatin | C6H12N2O4Pt

Carboplatin

  • Molecular FormulaC6H12N2O4Pt
  • Average mass371.254 Da
  • Monoisotopic mass371.044495 Da
  • ChemSpider ID8514637
  • Charge - Charge


More details:



Featured data source



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

Carboplatin [USAN] [Wiki]
[1,1-Cyclobutandicarboxylato(2-)-κ2O1,O1]platindiammoniat [German] [ACD/IUPAC Name]
[1,1-Cyclobutanedicarboxylato(2-)-κ2O1,O1]platine, diammoniate [French] [ACD/IUPAC Name]
[1,1-Cyclobutanedicarboxylato(2-)-κ2O1,O1]platinum diammoniate [ACD/IUPAC Name]
[Cyclobutane-1,1-dicarboxylato(2-)-κ2O1,O1]platinum diammoniate
255-446-0 [EINECS]
41575-94-4 [RN]
5231
BG3F62OND5
cis-Diammine(1,1-cyclobutanedicarboxylato) platinum
More...

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

C2538_SIGMA [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Safety:

      Danger Biosynth W-106301
      GHS07; GHS08 Biosynth W-106301
      H302; H312; H332; H317; H334; H360 Biosynth W-106301
      H340 H360D H302 H332 H334 H317 LKT Labs [C0171]
      L01XA02 Wikidata Q415588
      Not dangerous goods. LKT Labs [C0171]
      P201; P261; P280; P308+P313 Biosynth W-106301
      R46;R61;R20/21;R42/43 LKT Labs [C0171]
      Xn, Carc., Repr. LKT Labs [C0171]
    • Compound Source:

      synthetic Microsource [01502106]
    • Bio Activity:

      Carboplatin is a chemotherapy drug by binding to DNA and interfering with the cell's repair mechanism.; IC50 Value: ; Target: DNA crosslinker; in vitro: Carboplatin exhibits an inhibitory effect on cell proliferation in a human ovarian cancer cell line panel, including A2780, SKOV3, and IGROV-1 cells with IC50 of 6.1 ?M, 12.4 ?M and 2.2 ?M, respectively [1]. MedChem Express HY-17393
      Cell Cycle/DNA Damage MedChem Express HY-17393
      Cell Cycle/DNA Damage; MedChem Express HY-17393
      DNA alkylator/crosslinker MedChem Express HY-17393

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site






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