Package name: (2S)-2-amino-3-(4-hydroxyphenyl)propanamide

Package ID: 2522
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:09:49
Modified at 2016-09-03 23:09:49

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 23:09:49 | Modified at 2016-10-29 12:09:11 | [download zip]
Type Description Hash (SHA1)
Topology TYC-neutral.itp 3b8a6a88d2dc8781285124e29ff4c3c19cacfcc2
Structure TYC-neutral.pdb 7157c3386ebae6db623b180c9ec7ee09e20c8e02

Compound details

Ligand code TYC
Molecule identifier BEA6D1E04D71C7AE
Displayed name (2S)-2-amino-3-(4-hydroxyphenyl)propanamide
Canonical IUPAC name (2S)-2-azanyl-3-(4-hydroxyphenyl)propanamide
Formula C9H12N2O2
Molecular weight 180.21
Charge 0
Number of atoms 25
SMILES C(=O)(N)[C@@H](N)CC1=CC=C(O)C=C1
PubChem CID 151243
CAS RN
Other names (2S)-2-amino-3-(4-hydroxyphenyl)propanamide • (2S)-2-amino-3-(4-hydroxyphenyl)propionamide • 4985-46-0 • L-Tyrosinamide • T3879_SIGMA • TYC • Benzenepropanamide, alpha-amino-4-hydroxy-, (S)- • L-Tyrosine amide • Tyrosinamide

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)