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MTD : Summary

Code

MTD

One-letter code

X

Molecule name

[METHYLTELLURO]ACETATE

Systematic names

ProgramVersionName
ACDLabs 10.04 (methyltellanyl)acetate
OpenEye OEToolkits 1.5.0 2-methyltellanylethanoate

Formula

C3 H5 O2 Te

Formal charge

-1

Molecular weight

200.671 Da

SMILES

TypeProgramVersionDescriptor
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-]

IUPAC InChI

InChI=1S/C3H6O2Te/c1-6-2-3(4)5/h2H2,1H3,(H,4,5)/p-1

IUPAC InChI key

OKJWQADPGUWQAJ-UHFFFAOYSA-M
MTD

wwPDB Information

Atom count

11 (6 without Hydrogen)

Polymer type

Bound ligand

Type description

NON-POLYMER

Type code

HETAIN

Is modified

No

Standard parent

Not Assigned

Defined at

2000-03-27

Last modified at

2011-06-04

Status

Released

Obsoleted

Not Assigned