MSF

[METHYLSELENO]ACETATE

Created:	2000-03-27
Last modified:	2011-06-04

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1 entries where MSF is found as a standalone ligand

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Chemical Details
Formal Charge	-1
Atom Count	11
Chiral Atom Count	0
Bond Count	10
Aromatic Bond Count	0

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Chemical Component Summary
Name	[METHYLSELENO]ACETATE
Systematic Name (OpenEye OEToolkits)	2-methylselanylethanoate
Formula	C₃ H₅ O₂ Se
Molecular Weight	152.031
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	[O-]C(=O)C[Se]C
SMILES	CACTVS	3.341	C[Se]CC([O-])=O
SMILES	OpenEye OEToolkits	1.5.0	C[Se]CC(=O)[O-]
Canonical SMILES	CACTVS	3.341	C[Se]CC([O-])=O
Canonical SMILES	OpenEye OEToolkits	1.5.0	C[Se]CC(=O)[O-]
InChI	InChI	1.03	InChI=1S/C3H6O2Se/c1-6-2-3(4)5/h2H2,1H3,(H,4,5)/p-1
InChIKey	InChI	1.03	UOULLTHLSZQUIN-UHFFFAOYSA-M

Drug Info: DrugBank

DrugBank ID	DB03098
Name	[Methylseleno]Acetate
Groups	experimental
Synonyms	[Methylseleno]Acetate
Categories	Selenium Compounds

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Monomeric sarcosine oxidase	MSTHFDVIVVGAGSMGMAAGYQLAKQGVKTLLVDAFDPPHTNGSHHGDTR...	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