Moexipril Diketopiperazine
Modify Date: 2024-01-16 17:09:41
Moexipril Diketopiperazine structure
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Common Name | Moexipril Diketopiperazine | ||
|---|---|---|---|---|
| CAS Number | 103733-51-3 | Molecular Weight | 480.55300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C27H32N2O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | ethyl (2S)-2-[(3S,11aS)-8,9-dimethoxy-3-methyl-1,4-dioxo-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-2-yl]-4-phenylbutanoate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C27H32N2O6 |
|---|---|
| Molecular Weight | 480.55300 |
| Exact Mass | 480.22600 |
| PSA | 85.38000 |
| LogP | 2.62810 |
| RIDADR | NONH for all modes of transport |
|---|
|
~82%
Moexipril Diket... CAS#:103733-51-3 |
| Literature: Klutchko; Blankley; Fleming; Hinkley; Werner; Nordin; Holmes; Hoefle; Cohen; Essenburg Journal of Medicinal Chemistry, 1986 , vol. 29, # 10 p. 1953 - 1961 |
|
~%
Moexipril Diket... CAS#:103733-51-3 |
| Literature: Journal of Medicinal Chemistry, , vol. 29, # 10 p. 1953 - 1961 |
![[3S-[2[R*(R*)]],3R*]-2-[2-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid, phenylmethyl ester, hydrochloride structure](https://www.chemsrc.com/caspic/059/82586-51-4.png)
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| UNII-6SJ97G618S |
| Moexipril Diketopiperazine |
| Moexipril related compound B |