Account Ammonium (1R,2S,4R,5R,6R)-4-((1H-1,2,4-triazol-5-yl)thio)-2-((S)-2-aminopropanamido)-2-carboxybicyclo[3.1.0]hexane-6-carboxylate hydrate
- Catalog No. :
- ACFWXO564
- CAS No. :
- 1311385-32-6
- Molecular Formula :
- C13H22N6O6S
- Molecular Weight :
- 390.42
IUPAC Name:ammonium (1R,2S,4R,5R,6R)-4-((1H-1,2,4-triazol-5-yl)thio)-2-((S)-2-aminopropanamido)-2-carboxybicyclo[3.1.0]hexane-6-carboxylate hydrate
![Ammonium (1R,2S,4R,5R,6R)-4-((1H-1,2,4-triazol-5-yl)thio)-2-((S)-2-aminopropanamido)-2-carboxybicyclo[3.1.0]hexane-6-carboxylate hydrate structure diagram](/images/productimg/no-pic.svg)
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100mg99%$286.00Login to see priceInquiryInquiry
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Product Information
| Product Name | Ammonium (1R,2S,4R,5R,6R)-4-((1H-1,2,4-triazol-5-yl)thio)-2-((S)-2-aminopropanamido)-2-carboxybicyclo[3.1.0]hexane-6-carboxylate hydrate |
|---|---|
| IUPAC Name | ammonium (1R,2S,4R,5R,6R)-4-((1H-1,2,4-triazol-5-yl)thio)-2-((S)-2-aminopropanamido)-2-carboxybicyclo[3.1.0]hexane-6-carboxylate hydrate |
| MDL No. | MFCD25541740 |
| Molecular Formula | C13H22N6O6S |
| Molecular Weight | 390.42 |
| SMILES | O=C([C@H]1[C@]2([H])[C@H](SC3=NC=NN3)C[C@](C(O)=O)(NC([C@@H](N)C)=O)[C@]12[H])[O-].[H]O[H].[NH4+] |
| InChI Key | FICWTZOQUXUYOK-AHKKVLALSA-N |
| Synonym | AKOS037748829 | CS-0457 | AC-35929 | AS-56455 | mGlu2 agonist | DTXSID00735345 | (1R,2S,4R,5R,6R)-4-((4H-1,2,4-Triazol-3-yl)thio)-2-((S)-2-aminopropanamido)bicyclo[3.1.0]hexane-2,6-dicarboxylic acid, ammonia salt hydrate | EX-A2093 | (1R,2S,4R,5R,6R)-2-[[ |
| CAS No. | 1311385-32-6 |
| PubChem CID | 66577008 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
