Package name: (2R,3S,4R,5S,6S)-6-methyloxane-2,3,4,5-tetrol

Package ID: 1420
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:07:13
Modified at 2016-09-03 23:07:13

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 23:07:13 | Modified at 2016-10-29 12:07:06 | [download zip]
Type Description Hash (SHA1)
Topology FUC.itp f27045146735a430f55125255235f9a4d153d8ff
Structure FUC.pdb a16049fe250d61b6e302d86d41902773a356b13d

Compound details

Ligand code FUC
Molecule identifier E7FA149170442268
Displayed name (2R,3S,4R,5S,6S)-6-methyloxane-2,3,4,5-tetrol
Canonical IUPAC name (2R,3S,4R,5S,6S)-6-methyloxane-2,3,4,5-tetrol
Formula C6H12O5
Molecular weight 164.16
Charge 0
Number of atoms 23
SMILES O1[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)[C@@H]1C
PubChem CID 439554
CAS RN
Other names (2R,3S,4R,5S,6S)-6-methyloxane-2,3,4,5-tetrol • (2R,3S,4R,5S,6S)-6-methyltetrahydropyran-2,3,4,5-tetrol • FU4 • FUC • CHEBI:28349 • alpha-L-fucosides • C01721 • ZINC01532814 • alpha-L-Fucoside

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)