Package name: (1S,4R,5S,6R)-7-oxabicyclo[2.2.1]heptane-5,6-dicarboxylic acid

Package ID: 1325
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:07:00
Modified at 2016-09-03 23:07:00

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 23:07:00 | Modified at 2016-10-29 12:07:06 | [download zip]
Type Description Hash (SHA1)
Topology ENL-neutral.itp d851dfdf75831b57a7625870289a019add6707f6
Structure ENL-neutral.pdb 50df4bf33238d40ce46693417d83c54e589f5ba2

Compound details

Ligand code ENL
Molecule identifier 8853E52C2C9CF76F
Displayed name (1S,4R,5S,6R)-7-oxabicyclo[2.2.1]heptane-5,6-dicarboxylic acid
Canonical IUPAC name (1R,2S,3R,4S)-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid
Formula C8H10O5
Molecular weight 186.16
Charge 0
Number of atoms 23
SMILES OC(=O)[C@H]2[C@H]1O[C@H](CC1)[C@H]2C(=O)O
PubChem CID 168842
CAS RN 28871-63-8
Other names (1S,4R,5S,6R)-7-oxabicyclo[2.2.1]heptane-5,6-dicarboxylic acid • 28871-63-8 • (endo,endo)-7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic acid • 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic acid, (endo,endo)-

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)