Package name: (3R)-5,5-dimethyl-3-oxidanyl-hexanoate

Package ID: 1500
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:07:24
Modified at 2016-09-03 23:07:24

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 23:07:24 | Modified at 2016-10-29 12:07:06 | [download zip]
Type Description Hash (SHA1)
Topology GVM-ion-1.itp 5c8a0cda16c5b060d57468761a3690d2b427ba44
Structure GVM-ion-1.pdb 793d8cbd2ca014e7f954af7d88782a5de9dbaafe

Compound details

Ligand code GVM
Molecule identifier 42BBACC2DF6889E7
Displayed name (3R)-5,5-dimethyl-3-oxidanyl-hexanoate
Canonical IUPAC name (3R)-5,5-dimethyl-3-oxidanyl-hexanoate
Formula C8H15O3
Molecular weight 159.20
Charge -1
Number of atoms 26
SMILES C(C([O-])=O)[C@H](O)CC(C)(C)C
PubChem CID 44339311
CAS RN —
Other names

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)