Package name: (Z)-Docos-13-enamide

Package ID: 1334
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 ERU.itp 8415a5481582bc43f84742f691620ddffef89dfb
Structure ERU.pdb eb4fda004fb5ecf27b14bbcea19bcfeeb07d512c

Compound details

Ligand code ERU
Molecule identifier 1E8901CF8CA3B4C3
Displayed name (Z)-Docos-13-enamide
Canonical IUPAC name (Z)-docos-13-enamide
Formula C22H43NO
Molecular weight 337.59
Charge 0
Number of atoms 67
SMILES C(=O)(N)CCCCCCCCCCC\C=C/CCCCCCCC
PubChem CID 5365371
CAS RN 112-84-5
Other names (Z)-Docos-13-enamide • 112-84-5 • 116749-29-2 • 80399-99-1 • 93050-58-9 • HSDB 5577 • (13Z)-docos-13-enamide • 280577_ALDRICH • cis-13-Docosenoamide • 13-Docosenamide • 13-Docosenamide, (13Z)- • 13-Docosenamide, (Z)- • EINECS 204-009-2 • ERUCAMIDE • Erucic acid amide • Erucyl amide • Erucylamide

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)