Package name: (2R,4S,5S)-5-amino-4-hydroxy-6-phenyl-2-(phenylmethyl)hexanoic acid

Package ID: 2223
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 23:09:04 | Modified at 2016-10-29 12:09:10 | [download zip]
Type Description Hash (SHA1)
Topology PJJ-neutral.itp 5c2883f194fa956fc431e9ca5b68d69d83143f89
Structure PJJ-neutral.pdb 94d726cf3c7f5fc402a825a5b151609bca8e4953

Compound details

Ligand code PJJ
Molecule identifier 71E80FA0A96EC203
Displayed name (2R,4S,5S)-5-amino-4-hydroxy-6-phenyl-2-(phenylmethyl)hexanoic acid
Canonical IUPAC name (2R,4S,5S)-5-azanyl-4-oxidanyl-6-phenyl-2-(phenylmethyl)hexanoic acid
Formula C19H23NO3
Molecular weight 313.40
Charge 0
Number of atoms 46
SMILES N[C@@H](CC1=CC=CC=C1)[C@@H](O)C[C@H](C(=O)O)CC2=CC=CC=C2
PubChem CID 22874191
CAS RN
Other names (2R,4S,5S)-5-amino-4-hydroxy-6-phenyl-2-(phenylmethyl)hexanoic acid • (2R,4S,5S)-5-amino-2-(benzyl)-4-hydroxy-6-phenyl-hexanoic 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)