Alprazolam 5,6-Epoxide
Modify Date: 2026-07-17 18:11:40
Alprazolam 5,6-Epoxide structure
|
Common Name | Alprazolam 5,6-Epoxide | ||
|---|---|---|---|---|
| CAS Number | 36916-14-0 | Molecular Weight | 324.76400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H13ClN4O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Alprazolam 5,6-Epoxide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C17H13ClN4O |
|---|---|
| Molecular Weight | 324.76400 |
| Exact Mass | 324.07800 |
| PSA | 46.25000 |
| LogP | 3.12890 |
| InChIKey | MUTIVUARSOHRRB-UHFFFAOYSA-N |
| SMILES | Cc1nnc2n1-c1ccc(Cl)cc1C1(c3ccccc3)ON1C2 |
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~34%
Alprazolam 5,6-... CAS#:36916-14-0 |
| Literature: Hester, Jackson B.; Rudzik, Allan D.; Voigtlander, Philip F. Von Journal of Medicinal Chemistry, 1980 , vol. 23, # 6 p. 643 - 647 |
![4H-[1,2,4]Triazolo[4,3-a][1,4]benzodiazepine,8-chloro-1-methyl-6-phenyl-, 5-oxide structure](https://image.chemsrc.com/caspic/237/30896-65-2.png)
CAS#:36916-20-8
CAS#:30896-57-2
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Name: Loss of righting reflex (LORR) was evaluated in CF1 mice
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL734211
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Name: Evaluated for the antagonism of nicotine induced death (D) in CF1 mice
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL715619
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Name: Loss of traction (TR) was evaluated in CF1 mice
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL719908
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Name: Evaluated for the pentylene induced clonic convulsions (P) in CF1 mice
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL715620
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Name: Evaluated for antagonistic activity on nicotine-induced tonic-extensor convulsions (T...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL717712
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Total 5, Current Page 1 of 1
1
| 10-chloro-6-methyl-11b-phenyl-3H,11bH-oxazirino<3,2-d>-s-triazolo<4,3-a><1,4>benzodiazepine |
| 3-Chloro-10-methyl-4b-phenyl-4bH,7H-oxazirino[2,3-d][1,2,4]triazolo[4,3-a][1,4]benzodiazepine |