Package name:

Package ID: 1959
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:08:27
Modified at 2016-09-03 23:08:27

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 23:08:27 | Modified at 2016-09-03 23:08:27 | [download zip]
Type Description Hash (SHA1)
Topology MUL-neutral.itp 55e836c4ee5dd6f9691a07ecdf27a1d015d78914
Structure MUL-neutral.pdb 2643c68eb04c0badffdc35ce5bbad4e911964ce9

Compound details

Ligand code MUL
Molecule identifier A9C6D9A13B187500
Displayed name
Canonical IUPAC name
Formula C28H47NO4S
Molecular weight 493.74
Charge 0
Number of atoms 81
SMILES S(CC(=O)O[C@H]3[C@]1(C)[C@H](C)CC[C@]2(CCC(=O)[C@@H]12)[C@H]([C@H](O)[C@@](C=C)(C)C3)C)CCN(CC)CC
PubChem CID 656958
CAS RN 55297-95-5
Other names 55297-95-5 • D06127 • Denagard (TN) • Tiamulin (USAN) • C12065 • Tiamulin • (4R,5S,6S,8R,9AR,10R)-5-HYDROXY-4,6,9,10-TETRAMETHYL-1-OXO-6-VINYLDECAHYDRO-3A,9-PROPANOCYCLOPENTA[8]ANNULEN-8-YL {[2-(DIETHYLAMINO)ETHYL]SULFANYL}ACETATE • MUL

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)