PGH
PHOSPHOGLYCOLOHYDROXAMIC ACID
Created: | 1999-07-08 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 16 |
Chiral Atom Count | 0 |
Bond Count | 15 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | PHOSPHOGLYCOLOHYDROXAMIC ACID |
Systematic Name (OpenEye OEToolkits) | [2-(hydroxyamino)-2-oxo-ethyl] dihydrogen phosphate |
Formula | C2 H6 N O6 P |
Molecular Weight | 171.046 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=P(O)(O)OCC(=O)NO |
SMILES | CACTVS | 3.341 | ONC(=O)CO[P](O)(O)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | C(C(=O)NO)OP(=O)(O)O |
Canonical SMILES | CACTVS | 3.341 | ONC(=O)CO[P](O)(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C(C(=O)NO)OP(=O)(O)O |
InChI | InChI | 1.03 | InChI=1S/C2H6NO6P/c4-2(3-5)1-9-10(6,7)8/h5H,1H2,(H,3,4)(H2,6,7,8) |
InChIKey | InChI | 1.03 | BAXHHWZKQZIJID-UHFFFAOYSA-N |
Drug Info: DrugBank
DrugBank ID | DB03026 |
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Name | Phosphoglycolohydroxamic Acid |
Groups | experimental |
Synonyms | Phosphoglycolohydroxamic Acid |
CAS number | 51528-59-7 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
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D-tagatose-1,6-bisphosphate aldolase subunit KbaY | MSIISTKYLLQDAQANGYAVPAFNIHNAETIQAILEVCSEMRSPVILAGT... | unknown | |
Fructose-bisphosphate aldolase class 2 | MSKIFDFVKPGVITGDDVQKVFQVAKENNFALPAVNCVGTDSINAVLETA... | unknown | |
Triosephosphate isomerase | MAEDGEEAEFHFAALYISGQWPRLRADTDLQRLGSSAMAPSRKFFVGGNW... | unknown | |
Methylglyoxal synthase | MELTTRTLPARKHIALVAHDHCKQMLMSWVERHQPLLEQHVLYATGTTGN... | unknown | |
Rhamnulose-1-phosphate aldolase | MQNITQSWFVQGMIKATTDAWLKGWDERNGGNLTLRLDDADIAPYHDNFH... | unknown | |
View More |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
Resource Name | Reference |
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PubChem | 4797 |
ChEMBL | CHEMBL371668 |
ChEBI | CHEBI:28475 |