Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0T3AE
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| Former ID |
DNC003020
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| Drug Name |
Phosphoenolpyruvate
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| Synonyms |
phosphoenolpyruvate; Phosphoenolpyruvic acid; 138-08-9; 2-(phosphonooxy)prop-2-enoic acid; Phosphopyruvic acid; 2-Propenoic acid, 2-(phosphonooxy)-; PEP; UNII-545YL308OW; 2-Phosphonooxyprop-2-enoic acid; 2-Dihydroxyphosphinoyloxyacrylic acid; CHEBI:44897; DTBNBXWJWCWCIK-UHFFFAOYSA-N; 545YL308OW; P-enol-pyruvate; Barium silver 2-(phosphonatooxy)acrylate; 2-phosphonooxyprop-2-enoate; 2-(phosphonooxy)-2-propenoic acid; 923-14-8; P-enolpyruvate; 1nhx; EINECS 213-089-8; EINECS 205-312-2; AC1L1AIQ; Phospho(enol)pyruvic acid; bmse000107
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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 |
C3H5O6P
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| Canonical SMILES |
C=C(C(=O)O)OP(=O)(O)O
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| InChI |
1S/C3H5O6P/c1-2(3(4)5)9-10(6,7)8/h1H2,(H,4,5)(H2,6,7,8)
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| InChIKey |
DTBNBXWJWCWCIK-UHFFFAOYSA-N
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| CAS Number |
CAS 138-08-9
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| PubChem Compound ID | ||||
| PubChem Substance ID |
3374, 583652, 584923, 820197, 820473, 827615, 828410, 828556, 828558, 828817, 854810, 4790277, 7889796, 8009228, 8009230, 8009232, 8013976, 8020252, 8020259, 8025541, 8150924, 11538112, 14772543, 24277639, 24439362, 24697526, 24697892, 24775896, 24874887, 26697124, 26717277, 26737585, 46392608, 46506098, 49681292, 49703243, 57320663, 57410861, 57578075, 57654765, 75356424, 81064563, 85164943, 85856284, 92298602, 99239587, 99239589, 104251378, 104296495, 124361194
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| ChEBI ID |
CHEBI:44897
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Bacterial Deoxy-D-manno-octulosonate 8-phosphate synthase (Bact kdsA) | Target Info | Inhibitor | [2] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4692). | |||
| REF 2 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
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