Package name: 2,6-Dimethoxyphenol

Package ID: 556
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:05:17
Modified at 2016-09-03 23:05:17

Abstract

The topology was generated using MOL2FF.

Chemical structure

General view

Detailed view

References

No citations associated with these parameters.

Reference validation values

These are experimental values or high-level quantum mechanics values, which will be used for comparison with computed values (found in individual versions).

Files and history

All deposited versions are available and can be downloaded individually. Higher version numbers are more recent. Files that changed between versions can be identified by differing SHA1 hash checksums.

Version 1 created at 2016-09-03

Score 1/5 "These parameters are not validated yet"

Computed validation values

grompp
preprocessor output "grompp-compatible"
Created at 2016-09-03 23:05:17 | Modified at 2016-09-03 23:05:17 | [download zip]
Type Description Hash (SHA1)
Topology 3DM.itp b044bf70210aed165d6a8ea719eb917cfc3789ad
Structure 3DM.pdb f529acf56aae3df41c8546cf987301b140f78a4e

Compound details

Ligand code 3DM
Molecule identifier E6556B9948BEB975
Displayed name 2,6-Dimethoxyphenol
Canonical IUPAC name 2,6-dimethoxyphenol
Formula C8H10O3
Molecular weight 154.17
Charge 0
Number of atoms 21
SMILES C1(=C(OC)C=CC=C1OC)O
PubChem CID 7041
CAS RN 91-10-1
Other names 2,6-Dimethoxyphenol • 91-10-1 • 2,6-Dwumetoksyfenol [Polish] • 2-Hydroxy-1,3-dimethoxybenzene • Aldrich • EINECS 202-041-1 • FEMA No. 3137 • Phenol, 2,6-dimethoxy- • Pyrogallol dimethylether • C10787 • Pyrogallol 1,3-dimethyl ether • Syringol • CHEBI:955 • W313726_ALDRICH • ZINC00154666 • W313718_ALDRICH • 38772_FLUKA • D135550_ALDRICH • 1,3-Di-o-methylpyrogallol • 1,3-Dimethoxy-2-hydroxybenzene • 1,3-Dimethyl pyrogallate

License

Type CC BY-SA – Creative Commons Attribution-Share Alike License
Name Bogdan I. Iorga
Email (hidden)
Source MOL2FF (http://mol2ff.icsn.cnrs-gif.fr)