(2S)-2-[(3S,5aS,9aS,10aR)-3-methyl-1,4-dioxo-dodecahydropyrazino[1,2-a]indol-2-yl]pentanoic acid
Structure Info
- Chemspace ID
- CSSB06633789273 (In-Stock Building Blocks)
- CAS
- 130061-28-8
- MFCD
- MFCD28369362
- IUPAC Name
- (2S)-2-[(3S,5aS,9aS,10aR)-3-methyl-1,4-dioxo-dodecahydropyrazino[1,2-a]indol-2-yl]pentanoic acid
- Mol formula
- C17H26N2O4
- Mol weight
- 322 Da
- Catalog Number(s)
- AA009EFH, AD260509, AE38505, AG009EI9, AGN-PC-0PJ4M8, APS130061288, CS-0460033, G83499, OR1036647, P287575, ST009FZ1, TX009FNX
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.72
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.823
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of (2S)-2-[(3S,5aS,9aS,10aR)-3-methyl-1,4-dioxo-dodecahydropyrazino[1,2-a]indol-2-yl]pentanoic acid (C17H26N2O4) - CSSB06633789273](/st/structure/200/40e10c2f20e47f8135ea0d8270c003de/CCC%255BC%2540H%255D%2528N1%255BC%2540%2540H%255D%2528C%2529C%2528%253DO%2529N2%255BC%2540H%255D3CCCC%255BC%2540H%255D3C%255BC%2540%2540H%255D2C1%253DO%2529C%2528O%2529%253DO.png "C17H26N2O4")
- Zoom the structure
- CSSB06633789273
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 90 | 25 mg | 1,421.40 | |
Description: (αS,3S,5aS,9aS,10aR)-Decahydro-3-methyl-1,4-dioxo-α-propylpyrazino[1,2-a]indole-2(1H)-acetic acid; CAS: 130061-28-8 | ||||||
| 10X CHEM | TBD | United States To: | 90 | 25 mg | 1,167.10 | |
Description: (αS,3S,5aS,9aS,10aR)-Decahydro-3-methyl-1,4-dioxo-α-propylpyrazino[1,2-a]indole-2(1H)-acetic acid; CAS: 130061-28-8 | ||||||
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