Package name: Butanamide

Package ID: 920
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:06:06
Modified at 2016-09-03 23:06:06

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 23:06:06 | Modified at 2016-09-03 23:06:06 | [download zip]
Type Description Hash (SHA1)
Topology BMD.itp bcaa43a37c220b741ffcf0d6e5cc6b6d9126628c
Structure BMD.pdb b7e34ba13a282aa5221ea3e7b39766b638faf703

Compound details

Ligand code BMD
Molecule identifier DE43F3DCB02D85FD
Displayed name Butanamide
Canonical IUPAC name butanamide
Formula C4H9NO
Molecular weight 87.12
Charge 0
Number of atoms 15
SMILES C(=O)(N)CCC
PubChem CID 10927
CAS RN 541-35-5
Other names Butanamide • Butyramide • 541-35-5 • 42861-32-5 • Butanimidic acid • NSC8424 • n-Butylamide • n-Butyramide • 19240_FLUKA • ZINC01586734 • Amide C4 • AI3-24199 • Butanoic acid, amide • EINECS 208-776-4 • HSDB 5684 • NSC 8424

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)