Package name: 2-Aminoacetamide

Package ID: 1477
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:07:21
Modified at 2016-09-03 23:07:21

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 23:07:21 | Modified at 2016-10-29 12:07:06 | [download zip]
Type Description Hash (SHA1)
Topology GM1-neutral.itp 22ceeb12ceed242f4091e1be81aa33bb054a700c
Structure GM1-neutral.pdb d8b3f910e78d238fef00b6b6e1f1ebc62c996b1e

Compound details

Ligand code GM1
Molecule identifier 717657FEC6879E98
Displayed name 2-Aminoacetamide
Canonical IUPAC name 2-azanylethanamide
Formula C2H6N2O
Molecular weight 74.08
Charge 0
Number of atoms 11
SMILES C(=O)(N)CN
PubChem CID 69020
CAS RN 598-41-4
Other names 2-Aminoacetamide • 2-aminoethanamide • 598-41-4 • GM1 • AIDS-224585 • AMINOMETHYLAMIDE • GLYCINAMID • AIDS224585 • Acetamide, 2-amino- • EINECS 209-932-4 • Glycinamide • Glycine amide • AI3-60342 • EINECS 216-789-1 • CHEBI:42843

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)