Chemical Component Summary

Name(1R)-1,2,2-TRIMETHYLPROPYL (S)-METHYLPHOSPHINATE
Identifiers(3R)-2,2-dimethyl-3-methylphosphonoyloxy-butane
FormulaC7 H17 O2 P
Molecular Weight164.182
TypeNON-POLYMER
Isomeric SMILESC[C@H](C(C)(C)C)O[P@H](=O)C
InChIInChI=1S/C7H17O2P/c1-6(7(2,3)4)9-10(5)8/h6,10H,1-5H3/t6-/m1/s1
InChIKeyQZUGWOMGKDLYKO-ZCFIWIBFSA-N

Chemical Details

Formal Charge0
Atom Count27
Chiral Atom Count2
Bond Count26
Aromatic Bond Count0

Drug Info: DrugBank

DrugBank IDDB07821 
Name(1R)-1,2,2-trimethylpropyl (R)-methylphosphinate
Groups experimental
Synonyms(1R)-1,2,2-trimethylpropyl (R)-methylphosphinate

Drug Targets

NameTarget SequencePharmacological ActionActions
Liver carboxylesterase 1MWLRAFILATLSASAAWGHPSSPPVVDTVHGKVLGKFVSLEGFAQPVAIF...unknown
Platelet-activating factor acetylhydrolase IB subunit gammaMSGEENPASKPTPVQDVQGDGRWMSLHHRFVADSKDKEPEVVFIGDSLVQ...unknown
Platelet-activating factor acetylhydrolaseMVPPKLHVLFCLCGCLAVVYPFDWQYINPVAHMKSSAWVNKIQVLMAAAS...unknown
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 NameReference
PubChem 49867026, 46937095, 46937096