Drug Information

Drug General Information
Drug ID
D0RK2I
Former ID
DNC002941
Drug Name
2-(Phosphonooxy)Butanoic Acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551391]
Structure
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2D MOL

3D MOL
Formula
C4H9O6P
Canonical SMILES
CCC(C(=O)O)OP(=O)(O)O
InChI
1S/C4H9O6P/c1-2-3(4(5)6)10-11(7,8)9/h3H,2H2,1H3,(H,5,6)(H2,7,8,9)
InChIKey
OETAGSCBSKODFW-UHFFFAOYSA-N
PubChem Compound ID
5289134
PubChem Substance ID
7889800, 39321392, 75025646, 113873621, 137184023, 230259615, 248852102
Target and Pathway
Target(s) 3-Deoxy-D-manno-octulosonate 8-phosphate synthase Target Info Inhibitor [551391]
References
Ref 551391DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Nucleic Acids Res. 2011 Jan;39(Database issue):D1035-4. Nucleic Acids Res. 2011 January
Ref 551391DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Nucleic Acids Res. 2011 Jan;39(Database issue):D1035-4. Nucleic Acids Res. 2011 January

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