Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0C4VG
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| Former ID |
DNC014410
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| Drug Name |
4-phospho-D-erythronate
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| Synonyms |
4-Phospho-D-erythronate; 4-phosphoerythronate; 4-phospho-D-erythronic acid; 4-Phospho D-Erythronate; 57229-25-1; CHEBI:49003; 4-O-phosphono-D-erythronic acid; (2R,3R)-2,3-dihydroxy-4-(phosphonooxy)butanoic acid; 2bet; AC1L9MYX; SCHEMBL420471; CHEMBL1160945; CTK1E1186; DTXSID70332305; ZINC3869897; DER; AKOS030570437; DB03108; FT-0673861; C03393; (2R,3R)-2,3-dihydroxy-4-phosphonooxybutanoic acid; [R-(R*,R*)]-2,3-Dihydroxy-4-(phosphonooxy)butanoic Acid; Butanoic acid, 2,3-dihydroxy-4-(phosphonooxy)-, (2R,3R)-
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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 |
C4H9O8P
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| Canonical SMILES |
C(C(C(C(=O)O)O)O)OP(=O)(O)O
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| InChI |
1S/C4H9O8P/c5-2(3(6)4(7)8)1-12-13(9,10)11/h2-3,5-6H,1H2,(H,7,8)(H2,9,10,11)/t2-,3-/m1/s1
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| InChIKey |
ZCZXOHUILRHRQJ-PWNYCUMCSA-N
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| CAS Number |
CAS 57229-25-1
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:49003
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Phosphogluconate dehydrogenase (PGD) | Target Info | Inhibitor | [1] |
| BioCyc | Pentose phosphate pathway | |||
| Pentose phosphate pathway (oxidative branch) | ||||
| KEGG Pathway | Pentose phosphate pathway | |||
| Glutathione metabolism | ||||
| Metabolic pathways | ||||
| Biosynthesis of antibiotics | ||||
| Carbon metabolism | ||||
| Panther Pathway | Pentose phosphate pathway | |||
| Pathwhiz Pathway | Warburg Effect | |||
| WikiPathways | NRF2 pathway | |||
| Nuclear Receptors Meta-Pathway | ||||
| Metabolism of carbohydrates | ||||
| Pentose Phosphate Pathway | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Virtual fragment screening for novel inhibitors of 6-phosphogluconate dehydrogenase. Bioorg Med Chem. 2010 Jul 15;18(14):5056-62. | |||
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