Drug Information
Drug General Information | Top | |||
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Drug ID |
D0C1PC
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Former ID |
DNC003021
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Drug Name |
3-Fluoro-2-(Phosphonooxy)Propanoic Acid
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Synonyms |
3-FLUORO-2-(PHOSPHONOOXY)PROPANOIC ACID; AC1NRB38; DB03113; (2R)-3-fluoro-2-phosphonooxypropanoic acid; (2R)-3-fluoro-2-(phosphonooxy)propanoic acid
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C3H6FO6P
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Canonical SMILES |
C(C(C(=O)O)OP(=O)(O)O)F
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InChI |
1S/C3H6FO6P/c4-1-2(3(5)6)10-11(7,8)9/h2H,1H2,(H,5,6)(H2,7,8,9)/t2-/m0/s1
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InChIKey |
BNOCDEBUFVJMQI-REOHCLBHSA-N
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PubChem Compound ID | ||||
PubChem Substance ID |
Target and Pathway | Top | |||
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Target(s) | Bacterial Deoxy-D-manno-octulosonate 8-phosphate synthase (Bact kdsA) | Target Info | Inhibitor | [1] |
References | Top | |||
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REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. |
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