Package name: (2R)-2,5-diaminopentanoic acid

Package ID: 2102
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:08:47
Modified at 2016-09-03 23:08:47

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 23:08:47 | Modified at 2016-10-29 12:09:10 | [download zip]
Type Description Hash (SHA1)
Topology ORD-neutral.itp 843e06c0c65668582742366cb24e89abbe903199
Structure ORD-neutral.pdb e73259964f0a0c17e5af03739cb8918b47ab1b0d

Compound details

Ligand code ORD
Molecule identifier 24F048E038973C7B
Displayed name (2R)-2,5-diaminopentanoic acid
Canonical IUPAC name (2R)-2,5-bis(azanyl)pentanoic acid
Formula C5H12N2O2
Molecular weight 132.16
Charge 0
Number of atoms 21
SMILES NCCC[C@@H](N)C(=O)O
PubChem CID 71082
CAS RN 410523-47-6
Other names (2R)-2,5-diaminopentanoic acid • (2R)-2,5-diaminovaleric acid • 410523-47-6 • (R)-ornithine • CHEBI:16176 • InChI=1/C5H12N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9 • NCGC00014201 • C00515 • NCIStruc2_000122 • EINECS 206-482-0 • NSC-118360 • NCI118360 • NCGC00097310-02 • NCIStruc1_000044

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)