Package name: (2S)-2-amino-3-(1-methylpyridin-1-ium-3-yl)propanoic acid

Package ID: 2260
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:09:09
Modified at 2016-09-03 23:09:09

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 23:09:09 | Modified at 2016-10-29 12:09:10 | [download zip]
Type Description Hash (SHA1)
Topology PRR-neutral.itp db9386242d02d6a595de0e26e5de516343c6817f
Structure PRR-neutral.pdb 3f9055a7c36d31a89c2d3587170c13bc64b595d9

Compound details

Ligand code PRR
Molecule identifier A59ACAC9744FE222
Displayed name (2S)-2-amino-3-(1-methylpyridin-1-ium-3-yl)propanoic acid
Canonical IUPAC name (2S)-2-azanyl-3-(1-methylpyridin-1-ium-3-yl)propanoic acid
Formula C9H13N2O2
Molecular weight 181.21
Charge 1
Number of atoms 26
SMILES [C@@H](N)(C(=O)O)CC1=C[N+](=CC=C1)C
PubChem CID 5289207
CAS RN
Other names (2S)-2-amino-3-(1-methylpyridin-1-ium-3-yl)propanoic acid • (2S)-2-amino-3-(1-methyl-3-pyridin-1-iumyl)propanoic acid • (2S)-2-amino-3-(1-methylpyridin-1-ium-3-yl)propionic acid

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)