Determine the necessary mass, volume, or concentration for preparing a solution.
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Specifications & Purity | ≥98% |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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IUPAC Name | 3-hydroxy-4-(trimethylazaniumyl)butanoate |
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INCHI | InChI=1S/C7H15NO3/c1-8(2,3)5-6(9)4-7(10)11/h6,9H,4-5H2,1-3H3 |
InChi Key | PHIQHXFUZVPYII-UHFFFAOYSA-N |
Canonical SMILES | C[N+](C)(C)CC(CC(=O)[O-])O |
Isomeric SMILES | C[N+](C)(C)CC(CC(=O)[O-])O |
PubChem CID | 288 |
Molecular Weight | 161.2 |
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