Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0RK2I
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| Former ID |
DNC002941
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| Drug Name |
2-(Phosphonooxy)Butanoic Acid
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| Synonyms |
2-(PHOSPHONOOXY)BUTANOIC ACID; AC1NRCQI; 2-phosphonooxybutanoic acid; SCHEMBL4318695; (2R)-2-(phosphonooxy)butanoic acid
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C4H9O6P
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| Canonical SMILES |
CCC(C(=O)O)OP(=O)(O)O
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| InChI |
1S/C4H9O6P/c1-2-3(4(5)6)10-11(7,8)9/h3H,2H2,1H3,(H,5,6)(H2,7,8,9)/t3-/m1/s1
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| InChIKey |
OETAGSCBSKODFW-GSVOUGTGSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Bacterial Deoxy-D-manno-octulosonate 8-phosphate synthase (Bact kdsA) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Nucleic Acids Res. 2011 Jan;39(Database issue):D1035-41. | |||
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