Drug Information
Drug General Information | |||||
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Drug ID |
D00IGI
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Former ID |
DNC004971
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Drug Name |
2-Amino-4-phosphono-butyric acid
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527336] | ||
Structure |
Download2D MOL |
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Formula |
C4H10NO5P
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Canonical SMILES |
C(CP(=O)(O)O)C(C(=O)O)N
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InChI |
1S/C4H10NO5P/c5-3(4(6)7)1-2-11(8,9)10/h3H,1-2,5H2,(H,6,7)(H2,8,9,10)
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InChIKey |
DDOQBQRIEWHWBT-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Metabotropic glutamate receptor 8 | Target Info | Inhibitor | [527336] | |
References |
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