Account 1-(8-Bromopyrido[2,3-e]tetrazolo[1,5-a]pyrazin-4-yl)-N-methylazetidin-3-amine
- Catalog No. :
- ACGGJF050
- CAS No. :
- 1429375-54-1
- Molecular Formula :
- C11H11BrN8
- Molecular Weight :
- 335.17
IUPAC Name:1-(8-bromopyrido[2,3-e]tetrazolo[1,5-a]pyrazin-4-yl)-N-methylazetidin-3-amine
![1-(8-Bromopyrido[2,3-e]tetrazolo[1,5-a]pyrazin-4-yl)-N-methylazetidin-3-amine structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 1-(8-Bromopyrido[2,3-e]tetrazolo[1,5-a]pyrazin-4-yl)-N-methylazetidin-3-amine |
|---|---|
| IUPAC Name | 1-(8-bromopyrido[2,3-e]tetrazolo[1,5-a]pyrazin-4-yl)-N-methylazetidin-3-amine |
| Molecular Formula | C11H11BrN8 |
| Molecular Weight | 335.17 |
| SMILES | BrC(C=C1N2N=NN=C32)=CN=C1N=C3N(C4)CC4NC |
| InChI Key | ICGICUHMULRYIQ-UHFFFAOYSA-N |
| Synonym | H4R antagonist 1;H4R antagonist 1,H-4R antagonist 1;3-Azetidinamine, 1-(8-bromopyrido[2,3-e]tetrazolo[1,5-a]pyrazin-4-yl)-N-methyl- |
| CAS No. | 1429375-54-1 |
| PubChem CID | 71548412 |
