Drug Information
Drug General Information | |||||
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Drug ID |
D0P2VP
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Former ID |
DNC013342
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Drug Name |
(2S,1'R,2'S)-2-(2'-phosphonocyclopropyl)glycine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528723] | ||
Structure |
Download2D MOL |
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Formula |
C5H10NO5P
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Canonical SMILES |
C1C(C1P(=O)(O)O)C(C(=O)O)N
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InChI |
1S/C5H10NO5P/c6-4(5(7)8)2-1-3(2)12(9,10)11/h2-4H,1,6H2,(H,7,8)(H2,9,10,11)/t2-,3-,4?/m0/s1
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InChIKey |
KZOMBNQLBSHMFV-LPGMDIISSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Metabotropic glutamate receptor 4 | Target Info | Inhibitor | [528723] | |
References |
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