Package name: (2R,3R,4R,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol

Package ID: 2620
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:10:05
Modified at 2016-09-03 23:10:05

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 23:10:05 | Modified at 2016-09-03 23:10:05 | [download zip]
Type Description Hash (SHA1)
Topology XYZ.itp 974a41b14fa7710e8f1e5bd850769848462111cc
Structure XYZ.pdb cbe114e25afc13d31e01c52e1b021aba5984bafe

Compound details

Ligand code XYZ
Molecule identifier 3D66F1F76543023C
Displayed name (2R,3R,4R,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol
Canonical IUPAC name (2R,3R,4R,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol
Formula C5H10O5
Molecular weight 150.13
Charge 0
Number of atoms 20
SMILES O1[C@@H](O)[C@H](O)[C@@H](O)[C@H]1CO
PubChem CID 11521105
CAS RN 37110-85-3
Other names (2R,3R,4R,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol • (2R,3R,4R,5R)-5-(hydroxymethyl)tetrahydrofuran-2,3,4-triol • (2R,3R,4R,5R)-5-methyloltetrahydrofuran-2,3,4-triol

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)