73738-06-4
Chemical Structure
Primidone-d5
- CAS No.: 73738-06-4
- Formula:C12H9D5N2O2
- Molecular Weight:223.28
IUPAC Name: 5-(ethyl-d5)-5-phenyldihydropyrimidine-4,6(1H,5H)-dione
InChIKey: DQMZLTXERSFNPB-ZBJDZAJPSA-N
SMILES: [2H]C([2H])([2H])C([2H])([2H])C1(C2=CC=CC=C2)C(NCNC1=O)=O
Biological Activity: Primidone-d5 is the deuterium labeled Primidone. Primidone is the orally active inhibitor for TRPM3 (IC50 = 0.6 μM), RIP kinase and voltage-gated sodium channel, and the antagonist for GABA receptor. Primidone can be used as the analgesic and anticonvulsant agent[1][2][3].
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Primidone-d5 | 99.00% | Primidone-d5 is the deuterium labeled Primidone. Primidone is the orally active inhibitor for TRPM3 (IC50 = 0.6 μM), RIP kinase and voltage-gated sodium channel, and the antagonist for GABA receptor. Primidone can be used as the analgesic and anticonvulsant agent. | ||||||||||||||||||||
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Primidone (Standard) | 99.97% | Primidone (Standard) is the analytical standard of Primidone. This product is intended for research and analytical applications. Primidone is the orally active inhibitor for TRPM3 (IC50 = 0.6 μM), RIP kinase and voltage-gated sodium channel, and the antagonist for GABA receptor. Primidone can be used as the analgesic and anticonvulsant agent. | ||||||||||||||||||||
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Primidone | 99.96% | Primidone is the orally active inhibitor for TRPM3 (IC50 = 0.6 μM), RIP kinase and voltage-gated sodium channel, and the antagonist for GABA receptor. Primidone can be used as the analgesic and anticonvulsant agent. | ||||||||||||||||||||
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Similarity Score 0.67
HY-124148Fenimide -
Similarity Score 0.65
HY-165469Methetoin -
Similarity Score 0.65
HY-126043(R)-Mephenytoin -
Similarity Score 0.65
HY-B1184AR(S)-Mephenytoin (Standard) -
Similarity Score 0.65
HY-B1184RMephenytoin (Standard) -
Similarity Score 0.64
HY-114692Eterobarb -
Similarity Score 0.63
HY-U00001Phenglutarimid -
Similarity Score 0.62
HY-U00001ARPhenglutarimid hydrochloride (Standard) -
Similarity Score 0.61
HY-N13432Cyclo(Ala-Phe) -
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