Package name: 5,5-dimethyl-2-oxohexanoic acid

Package ID: 1903
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:08:20
Modified at 2016-09-03 23:08:20

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 23:08:20 | Modified at 2016-09-03 23:08:20 | [download zip]
Type Description Hash (SHA1)
Topology MHE-neutral.itp d8b565d896f38bb4fd13d0b4e7a381330f1eb407
Structure MHE-neutral.pdb 3f299ad45d32a00c7d3fa74966ca9adf71187538

Compound details

Ligand code MHE
Molecule identifier 80BDD25DB3E94DAC
Displayed name 5,5-dimethyl-2-oxohexanoic acid
Canonical IUPAC name 5,5-dimethyl-2-oxidanylidene-hexanoic acid
Formula C8H14O3
Molecular weight 158.20
Charge 0
Number of atoms 25
SMILES C(=O)(O)C(=O)CCC(C)(C)C
PubChem CID 21197379
CAS RN 107872-85-5
Other names 5,5-dimethyl-2-oxohexanoic acid • 5,5-dimethyl-2-oxo-hexanoic acid • 2-keto-5,5-dimethyl-hexanoic acid

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)