(2S)-2-[(²H₂)amino]-3-(1H-indol-3-yl)(²H₃)propanoic acid
Structure Info
- Chemspace ID
- CSSB14945366129 (In-Stock Building Blocks)
- IUPAC Name
- (2S)-2-[(²H₂)amino]-3-(1H-indol-3-yl)(²H₃)propanoic acid
- Mol formula
- C11H12N2O2
- Mol weight
- 209 Da
- Catalog Number(s)
- Y225680
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.09
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.18181818181818
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
![Chemical structure of (2S)-2-[(²H₂)amino]-3-(1H-indol-3-yl)(²H₃)propanoic acid (C11H12N2O2) - CSSB14945366129](/st/structure/200/1cc431f8737f8c50f16a5a395c1eb123/%255B2H%255DN%2528%255B2H%255D%2529%255BC%2540%255D%2528%255B2H%255D%2529%2528C%2528O%2529%253DO%2529C%2528%255B2H%255D%2529%2528%255B2H%255D%2529c1c%255BnH%255Dc2ccccc12.png "C11H12N2O2")
- Zoom the structure
- CSSB14945366129
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 97 | 25 mg | 165.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 97 | 100 mg | 425.00 | |
Description: L-Tryptophan-d5; CAS: 62595-11-3 | ||||||
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Similarity Analogs
![Chemical structure of (2E)-but-2-enedioic acid; [2-(1H-indol-3-yl)(1,1,2,2-²H₄)ethyl]dimethylamine - CSSB14948271730](/st/structure/200/68ac4b2e4598089a33d6e00238188406/OC%2528%253DO%2529%255CC%253DC%255CC%2528O%2529%253DO.%255B2H%255DC%2528%255B2H%255D%2529%2528N%2528C%2529C%2529C%2528%255B2H%255D%2529%2528%255B2H%255D%2529C1%253DCNC2%253DCC%253DCC%253DC12.png)
