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(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE

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Chemical Component Summary
Name	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE
Identifiers	[(2R)-2-(chloro-methyl-phosphoryl)oxybutoxy]benzene
Formula	C₁₁ H₁₆ Cl O₃ P
Molecular Weight	262.67
Type	NON-POLYMER
Isomeric SMILES	CC[C@H](COc1ccccc1)O[P@](=O)(C)Cl
InChI	InChI=1S/C11H16ClO3P/c1-3-10(15-16(2,12)13)9-14-11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3/t10-,16-/m1/s1
InChIKey	YEIXDWIEYXZUBR-QLJPJBMISA-N

Chemical Details
Formal Charge	0
Atom Count	32
Chiral Atom Count	2
Bond Count	32
Aromatic Bond Count	6

Drug Info: DrugBank

DrugBank ID	DB07990
Name	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE
Groups	experimental
Synonyms	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Lipase	MARTMRSRVVAGAVACAMSIAPFAGTTAVMTLATTHAAMAATAPAAGYAA...	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