Package name: (2S)-1-methylpyrrolidine-2-carboxylic acid

Package ID: 2225
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:09:04
Modified at 2016-09-03 23:09:04

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 23:09:05 | Modified at 2016-10-29 12:09:10 | [download zip]
Type Description Hash (SHA1)
Topology PKR-neutral.itp 024fdc3a3355427e362e85ef158d8f3369a7ab44
Structure PKR-neutral.pdb 606fea64cf35a3f091da26ada43604db212951a2

Compound details

Ligand code 3BY
Molecule identifier C7A0B8B02EBF3431
Displayed name (2S)-1-methylpyrrolidine-2-carboxylic acid
Canonical IUPAC name (2S)-1-methylpyrrolidine-2-carboxylic acid
Formula C6H11NO2
Molecular weight 129.16
Charge 0
Number of atoms 20
SMILES CN1CCC[C@H]1C(=O)O
PubChem CID 643474
CAS RN 99494-01-6
Other names (2S)-1-methylpyrrolidine-2-carboxylic acid • (2S)-1-methyl-2-pyrrolidinecarboxylic acid • M8021_SIGMA • N-Methyl-L-proline • 1-methylproline • InChI=1/C6H11NO2/c1-7-4-2-3-5(7)6(8)9/h5H,2-4H2,1H3,(H,8,9 • proline, 1-methyl-

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)