AS6
AS6 structure
|
Common Name | AS6 | ||
|---|---|---|---|---|
| CAS Number | 1609660-14-1 | Molecular Weight | 380.54 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H32O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of AS6AS6 is an ABA-induced PYL-PP2C interaction antagonist in a dose-dependent manner. |
| Name | AS6 |
|---|
| Description | AS6 is an ABA-induced PYL-PP2C interaction antagonist in a dose-dependent manner. |
|---|---|
| References | 1. Takeuchi J, Mimura N, Okamoto M, Yajima S, Sue M, Akiyama T, Monda K, Iba K, Ohnishi T, Todoroki Y. Structure-Based Chemical Design of Abscisic Acid Antagonists That Block PYL-PP2C Receptor Interactions. ACS Chem Biol. 2018 May 18;13(5):1313-1321. doi: 10.1021/acschembio.8b00105. Epub 2018 Apr 11. PubMed PMID: 29620349. |
| Molecular Formula | C21H32O4S |
|---|---|
| Molecular Weight | 380.54 |
| InChIKey | AOFXVHRNNSAVEA-IHZHKDPYSA-N |
| SMILES | CCCCCCSC1=C(C)C(O)(C=CC(C)=CC(=O)O)C(C)(C)CC1=O |