DFP

DIISOPROPYL PHOSPHONATE

Created:	1999-07-08
Last modified:	2024-09-27

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19 entries where DFP is covalently linked to polymer or other heterogen groups

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Chemical Details
Formal Charge	0
Atom Count	25
Chiral Atom Count	0
Bond Count	24
Aromatic Bond Count	0

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Chemical Component Summary
Name	DIISOPROPYL PHOSPHONATE
Systematic Name (OpenEye OEToolkits)	2-propan-2-yloxyphosphonoyloxypropane
Formula	C₆ H₁₅ O₃ P
Molecular Weight	166.155
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	O=P(OC(C)C)OC(C)C
SMILES	CACTVS	3.341	CC(C)O[PH](=O)OC(C)C
SMILES	OpenEye OEToolkits	1.5.0	CC(C)OP(=O)OC(C)C
Canonical SMILES	CACTVS	3.341	CC(C)O[PH](=O)OC(C)C
Canonical SMILES	OpenEye OEToolkits	1.5.0	CC(C)OP(=O)OC(C)C
InChI	InChI	1.03	InChI=1S/C6H15O3P/c1-5(2)8-10(7)9-6(3)4/h5-6,10H,1-4H3
InChIKey	InChI	1.03	BLKXLEPPVDUHBY-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank ID	DB04491
Name	Diisopropylphosphono Group
Groups	experimental
Synonyms	Diisopropylphosphono Group

Drug Targets

Name	Target Sequence	Pharmacological Action
Dipeptidyl peptidase 4	MKTPWKVLLGLLGAAALVTIITVPVVLLNKGTDDATADSRKTYTLTDYLK...	unknown
Subtilisin BPN'	MRGKKVWISLLFALALIFTMAFGSTSSAQAAGKSNGEKKYIVGFKQTMST...	unknown
Complement factor B	MGSNLSPQLCLMPFILGLLSGGVTTTPWSLARPQGSCSLEGVEIKGGSFR...	unknown
Esterase EstB	MTAASLDPTAFSLDAASLAARLDAVFDQALRERRLVGAVAIVARHGEILY...	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