| Identification | Back Directory | [Name]
5-IODO-6-AMINO-1,2-BENZOPYRONE | [CAS]
137881-27-7 | [Synonyms]
INHBP
INH2BP
6-aMino-5-iodocouMarin
5-IODO-6-AMINO-1,2-BENZOPYRONE
6-Amino-5-iodo-2H-chromen-2-one | [Molecular Formula]
C9H6INO2 | [MDL Number]
MFCD00912555 | [MOL File]
137881-27-7.mol | [Molecular Weight]
287.05 |
| Chemical Properties | Back Directory | [Melting point ]
138 °C | [Boiling point ]
437.6±45.0 °C(Predicted) | [density ]
2.029±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [solubility ]
DMSO: 31 mg/mL, soluble | [form ]
solid | [pka]
0.95±0.20(Predicted) | [InChI]
1S/C9H6INO2/c10-9-5-1-4-8(12)13-7(5)3-2-6(9)11/h1-4H,11H2 | [InChIKey]
WWRAFPGUBABZSD-UHFFFAOYSA-N | [SMILES]
Nc1ccc2OC(=O)C=Cc2c1I |
| Hazard Information | Back Directory | [Uses]
INH2BP is a cell permeable PARP inhibitor. | [Biological Activity]
Inhibitor of poly (ADP-ribose) polymerase-1 (PARP-1); anti-apoptotic. |
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