Package name: (2R,4S,5R,6S)-4-amino-4,6-dimethyloxane-2,5-diol

Package ID: 1330
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:07:01
Modified at 2016-09-03 23:07:01

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 23:07:01 | Modified at 2016-10-29 12:07:06 | [download zip]
Type Description Hash (SHA1)
Topology ERE-neutral.itp da4d13fb834894efd5679ff368e035ddab2804f7
Structure ERE-neutral.pdb 21f62d30f741c60c6553791234ffb8eb3f7d61e2

Compound details

Ligand code ERE
Molecule identifier 763B721BA5B56D00
Displayed name (2R,4S,5R,6S)-4-amino-4,6-dimethyloxane-2,5-diol
Canonical IUPAC name (2R,4S,5R,6S)-4-azanyl-4,6-dimethyl-oxane-2,5-diol
Formula C7H15NO3
Molecular weight 161.20
Charge 0
Number of atoms 26
SMILES [C@@]1(N)(C)[C@@H](O)[C@@H](O[C@@H](O)C1)C
PubChem CID 12444669
CAS RN
Other names (2R,4S,5R,6S)-4-amino-4,6-dimethyloxane-2,5-diol • (2R,4S,5R,6S)-4-amino-4,6-dimethyl-tetrahydropyran-2,5-diol • (2R,4S,5R,6S)-4-amino-4,6-dimethyltetrahydropyran-2,5-diol • (2R,4S,5R,6S)-4-amino-4,6-dimethyl-oxane-2,5-diol

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)