Package name: (2S)-2-amino-4-methylpentanamide

Package ID: 1066
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:06:25
Modified at 2016-09-03 23:06:25

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 23:06:25 | Modified at 2016-10-29 11:59:46 | [download zip]
Type Description Hash (SHA1)
Topology CLE-neutral.itp 3a6e075211241c7c899b1c0af9903eb583c653f0
Structure CLE-neutral.pdb 3c7e9b810a06e375c775266e61f2ed997f1d0733

Compound details

Ligand code CLE
Molecule identifier A05EDFC3398191D6
Displayed name (2S)-2-amino-4-methylpentanamide
Canonical IUPAC name (2S)-2-azanyl-4-methyl-pentanamide
Formula C6H14N2O
Molecular weight 130.19
Charge 0
Number of atoms 23
SMILES C(=O)(N)[C@@H](N)CC(C)C
PubChem CID 69640
CAS RN 687-51-4
Other names (2S)-2-amino-4-methylpentanamide • (2S)-2-amino-4-methyl-pentanamide • (2S)-2-amino-4-methyl-valeramide • 687-51-4 • CLE • LEUCINE AMIDE • (S)-2-Amino-4-methylpentanamide • (S)-2-Amino-4-methylvaleramide • EINECS 211-696-2 • Leucinamide • Pentanamide, 2-amino-4-methyl-, (2S)- • Pentanamide, 2-amino-4-methyl-, (S)- • LEU NH3+ COOH

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)