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Hyoscyamine sulfate , Muscarinic acetylcholine receptor M2 antagonist, CAS No.2472-17-5, Muscarinic acetylcholine receptor M2 antagonist
Basic Description
| Synonyms | Hyoscyamine sulfate | NSC-755889 | [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate;sulfuric acid | ATROPINE, SULFATE (1:1) | Atropinsulfat | SCHEMBL31132 | Atropine sulfate | Atropini sulfas | Atropine sulfate monohydrate | B |
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| Action Type | ANTAGONIST |
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| Mechanism of action | Muscarinic acetylcholine receptor M2 antagonist |
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Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Names and Identifiers
| IUPAC Name | [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate;sulfuric acid |
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| INCHI | InChI=1S/C17H23NO3.H2O4S/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12;1-5(2,3)4/h2-6,13-16,19H,7-11H2,1H3;(H2,1,2,3,4)/t13-,14+,15?,16?; |
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| InChi Key | VJFQPODMEGSXHC-ZZJGABIISA-N |
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| Canonical SMILES | CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.OS(=O)(=O)O |
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| Isomeric SMILES | CN1[C@@H]2CC[C@H]1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.OS(=O)(=O)O |
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| PubChem CID | 12310714 |
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| Molecular Weight | 387.4 |
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