(2S)-2,8-dimethyl-1,3-dioxa-8-azaspiro[4.5]decane
Modify Date: 2026-03-24 13:34:33
![(2S)-2,8-dimethyl-1,3-dioxa-8-azaspiro[4.5]decane Structure](https://www.chemsrc.com/extcaspic/491/104925-22-6.png)
(2S)-2,8-dimethyl-1,3-dioxa-8-azaspiro[4.5]decane structure
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Common Name | (2S)-2,8-dimethyl-1,3-dioxa-8-azaspiro[4.5]decane | ||
|---|---|---|---|---|
| CAS Number | 104925-22-6 | Molecular Weight | 171.24 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H17NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S)-2,8-dimethyl-1,3-dioxa-8-azaspiro[4.5]decane |
|---|
| Molecular Formula | C9H17NO2 |
|---|---|
| Molecular Weight | 171.24 |
| InChIKey | VHBBMEXIWWKUNY-QMMMGPOBSA-N |
| SMILES | C[C@H]1OCC2(O1)CCN(CC2)C |
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Name: In vitro efficacy in the ileum model as a functional measure of peripheral muscarinic...
Source: ChEMBL
Target: Muscarinic acetylcholine receptor M1
External Id: CHEMBL748258
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Target: Muscarinic acetylcholine receptor M1
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Source: ChEMBL
Target: Muscarinic acetylcholine receptor M1
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Source: ChEMBL
Target: Muscarinic acetylcholine receptor M1
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Source: ChEMBL
Target: Muscarinic acetylcholine receptor M1
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Name: In vitro for muscarinic M1 receptor agonist potency in the ileum model as a functiona...
Source: ChEMBL
Target: Muscarinic acetylcholine receptor M1
External Id: CHEMBL745632
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