Package name: 4-[(2S)-2-amino-3-hydroxypropyl]phenol

Package ID: 2523
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 TYE-neutral.itp b1328484eeef83fc058097bdd113cb263c425c58
Structure TYE-neutral.pdb 77319d8afdafd223828faa921af025bc44e1e858

Compound details

Ligand code TYE
Molecule identifier FA6E499B88C7E213
Displayed name 4-[(2S)-2-amino-3-hydroxypropyl]phenol
Canonical IUPAC name 4-[(2S)-2-azanyl-3-oxidanyl-propyl]phenol
Formula C9H13NO2
Molecular weight 167.21
Charge 0
Number of atoms 25
SMILES N[C@@H](CC1=CC=C(O)C=C1)CO
PubChem CID 151247
CAS RN
Other names 4-[(2S)-2-amino-3-hydroxypropyl]phenol • 4-[(2S)-2-amino-3-hydroxy-propyl]phenol • 5034-68-4 • T5584013 • Benzenepropanol, beta-amino-4-hydroxy-, (S)- • Tyrosinol

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)