(4S)-4-{[(1S,2S)-1-{[(2S)-1-carboxy-3-oxopropan-2-yl]carbamoyl}-2-methylbutyl]carbamoyl}-4-[(2S)-2-acetamido-3-methylbutanamido]butanoic acid
Structure Info
- Chemspace ID
- CSSB02515437946 (In-Stock Building Blocks)
- MFCD
- MFCD01318861
- IUPAC Name
- (4S)-4-{[(1S,2S)-1-{[(2S)-1-carboxy-3-oxopropan-2-yl]carbamoyl}-2-methylbutyl]carbamoyl}-4-[(2S)-2-acetamido-3-methylbutanamido]butanoic acid
- Mol formula
- C22H36N4O9
- Mol weight
- 501 Da
- Catalog Number(s)
- 32768, A299045, AA01EAIX, FA111077, HY-108312, IVA-3182-v, ST01EC2H, T88824, TX01EBRD
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.3
- Heavy atoms count
- 35
- Rotatable bond count
- 16
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.681
- Polar surface area (Å)
- 208
- Hydrogen bond acceptors count
- 9
- Hydrogen bond donors count
- 6
![Chemical structure of (4S)-4-{[(1S,2S)-1-{[(2S)-1-carboxy-3-oxopropan-2-yl]carbamoyl}-2-methylbutyl]carbamoyl}-4-[(2S)-2-acetamido-3-methylbutanamido]butanoic acid (C22H36N4O9) - CSSB02515437946](/st/structure/200/947d177262d4575b9c92b27790b79b42/CC%255BC%2540H%255D%2528C%2529%255BC%2540H%255D%2528NC%2528%253DO%2529%255BC%2540H%255D%2528CCC%2528O%2529%253DO%2529NC%2528%253DO%2529%255BC%2540%2540H%255D%2528NC%2528C%2529%253DO%2529C%2528C%2529C%2529C%2528%253DO%2529N%255BC%2540%2540H%255D%2528CC%2528O%2529%253DO%2529C%253DO.png "C22H36N4O9")
- Zoom the structure
- CSSB02515437946
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 425.70 | |
Description: Ac-Val-Glu-Ile-Asp-aldehyde (pseudo acid); CAS: 319494-39-8 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 mg | 346.50 | |
Description: Ac-Val-Glu-Ile-Asp-aldehyde (pseudo acid); CAS: 319494-39-8 | ||||||
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