Package name: (3S,4S)-4-amino-3-hydroxy-5-phenylpentanoic acid

Package ID: 2264
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:09:10
Modified at 2016-09-03 23:09:10

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 23:09:10 | Modified at 2016-10-29 12:09:11 | [download zip]
Type Description Hash (SHA1)
Topology PSA-neutral.itp 0017ba42fad8fbcec36bc1f3ee07753983c9389e
Structure PSA-neutral.pdb 0e0e464547590a92dad9a8fa2efad89e295bc8a4

Compound details

Ligand code PSA
Molecule identifier 568BE917131BCC76
Displayed name (3S,4S)-4-amino-3-hydroxy-5-phenylpentanoic acid
Canonical IUPAC name (3S,4S)-4-azanyl-3-oxidanyl-5-phenyl-pentanoic acid
Formula C11H15NO3
Molecular weight 209.24
Charge 0
Number of atoms 30
SMILES N[C@@H](CC1=CC=CC=C1)[C@@H](O)CC(=O)O
PubChem CID 11769728
CAS RN 72155-50-1
Other names (3S,4S)-4-amino-3-hydroxy-5-phenylpentanoic acid • (3S,4S)-4-amino-3-hydroxy-5-phenyl-pentanoic acid • (3S,4S)-4-amino-3-hydroxy-5-phenyl-valeric 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)