MTD

[METHYLTELLURO]ACETATE

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

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1 entries where MTD 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	[METHYLTELLURO]ACETATE
Systematic Name (OpenEye OEToolkits)	2-methyltellanylethanoate
Formula	C₃ H₅ O₂ Te
Molecular Weight	200.671
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	[O-]C(=O)C[Te]C
SMILES	CACTVS	3.341	C[Te]CC([O-])=O
SMILES	OpenEye OEToolkits	1.5.0	C[Te]CC(=O)[O-]
Canonical SMILES	CACTVS	3.341	C[Te]CC([O-])=O
Canonical SMILES	OpenEye OEToolkits	1.5.0	C[Te]CC(=O)[O-]
InChI	InChI	1.03	InChI=1S/C3H6O2Te/c1-6-2-3(4)5/h2H2,1H3,(H,4,5)/p-1
InChIKey	InChI	1.03	OKJWQADPGUWQAJ-UHFFFAOYSA-M

Drug Info: DrugBank

DrugBank ID	DB01918
Name	[Methyltelluro]Acetate
Groups	experimental
Description	[methyltelluro]acetate is a solid. This compound belongs to the organic oxoanionic compounds. These are organic compounds containing an oxoanion. This medication targets the protein monomeric sarcosine oxidase.
Synonyms	[Methyltelluro]Acetate

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