Package name: Oxane

Package ID: 2283
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:09:13
Modified at 2016-09-03 23:09:13

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 23:09:13 | Modified at 2016-10-29 12:09:11 | [download zip]
Type Description Hash (SHA1)
Topology PYE.itp de40c8bfd600cdef33a16b2d9a808d3a3d5e133a
Structure PYE.pdb 2aac4b6fc78fad91f0e64ea70fe052f214ea19bf

Compound details

Ligand code PYE
Molecule identifier E461937843CEE86E
Displayed name Oxane
Canonical IUPAC name oxane
Formula C5H10O
Molecular weight 86.13
Charge 0
Number of atoms 16
SMILES C1OCCCC1
PubChem CID 8894
CAS RN 142-68-7
Other names Oxane • 2,3,4,5-tetrahydropyran • Tetrahydropyran • 142-68-7 • AI3-16499 • AIDS212447 • AIDS-212447 • HSDB 126 • EINECS 205-552-8 • PYE • 2H-Pyran, tetrahydro- • NSC65448 • Oxacyclohexane • Pentamethylene oxide • Tetrahydro-2H-pyran • Oxane (VAN) • Tetrahydropyrane • ZINC01692451 • 293105_ALDRICH • InChI=1/C5H10O/c1-2-4-6-5-3-1/h1-5H • NSC 65448

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)