Package name: Betadex (NF)

Package ID: 883
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:06:01
Modified at 2016-09-03 23:06:01

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 23:06:01 | Modified at 2016-09-03 23:06:01 | [download zip]
Type Description Hash (SHA1)
Topology BCD.itp 30f310dcb91a63e6d1fd2b4f6be95229a172b320
Structure BCD.pdb b99f45f5931d0b26edfd4615a1f5c721a9682809

Compound details

Ligand code BCD
Molecule identifier 379E72B81B3544F8
Displayed name Betadex (NF)
Canonical IUPAC name
Formula C42H70O35
Molecular weight 1134.99
Charge 0
Number of atoms 147
SMILES O1[C@H](CO)[C@H]2O[C@H]8O[C@H](CO)[C@@H](O[C@H]7O[C@H](CO)[C@@H](O[C@H]6O[C@H](CO)[C@@H](O[C@H]5O[C@H](CO)[C@@H](O[C@H]4O[C@H](CO)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O[C@@H]1[C@H](O)[C@H]2O)[C@H](O)[C@H]3O)[C@H](O)[C@H]4O)[C@H](O)[C@H]5O)[C@H](O)[C@H]6O)[C@H](O)[C@H]7O)[C@H](O)[C@H]8O
PubChem CID 444041
CAS RN
Other names Betadex (NF) • D02401 • Betadex • C13183 • beta-CYCLODEXTRIN • (c7,1-4)GLC-(1-4)GLC-(1-4)GLC-(1-4)GLC-(1-4)GLC-(1-4)GLC-(1-4)GLC • BCD • CYCLO-HEPTA-AMYLOSE • (c7,4-1)GLC-(4-1)GLC-(4-1)GLC-(4-1)GLC-(4-1)GLC-(4-1)GLC-(4-1)GLC • NCGC00090771-01 • AIDS-108406 • AIDS108406

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)