Account (R)-8-Ethyl-4-methyl-2-phenyl-7,8-dihydro-3H-imidazo[2,1-i]purin-5(4H)-one hydrochloride
- Catalog No. :
- ACKCID698
- CAS No. :
- 453591-58-7
- Molecular Formula :
- C16H18ClN5O
- Molecular Weight :
- 331.81
IUPAC Name:(R)-8-ethyl-4-methyl-2-phenyl-3,4,7,8-tetrahydro-5H-imidazo[2,1-i]purin-5-one hydrochloride
![(R)-8-Ethyl-4-methyl-2-phenyl-7,8-dihydro-3H-imidazo[2,1-i]purin-5(4H)-one hydrochloride structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (R)-8-Ethyl-4-methyl-2-phenyl-7,8-dihydro-3H-imidazo[2,1-i]purin-5(4H)-one hydrochloride |
|---|---|
| IUPAC Name | (R)-8-ethyl-4-methyl-2-phenyl-3,4,7,8-tetrahydro-5H-imidazo[2,1-i]purin-5-one hydrochloride |
| Molecular Formula | C16H18ClN5O |
| Molecular Weight | 331.81 |
| SMILES | CC[C@@H]1CN2C(=O)N(C)C3=C(N=C(C4=CC=CC=C4)N3)C2=N1.Cl |
| InChI Key | JAUSHKIWPLHBCN-RFVHGSKJSA-N |
| Synonym | PSB 11 hydrochloride, competitive human A3 receptor antagonist |
| CAS No. | 453591-58-7 |
