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| Molecular Formula | C16H17N3O4S |
| Molecular Weight | 347.39 |
| CAS Numbers | 15686-71-2 |
| Storage Condition | 0C Short Term, -20C Long Term |
| Solubility | DMSO |
| Purity | 98% by HPLC |
| Synonym | |
| IUPAC/Chemical Name | |
| InChl Key | |
| InChl Code | |
| SMILES Code | O=C1N2[C@@]([C@@H]1NC([C@H](N)C3=CC=CC=C3)=O)(SCC(C)=C2C(O)=O)[H] |
| References | Watanabe S, et al. J Pharmacol Exp Ther, 2010, 334[2], 651-656. |