Package name: (E,2S,3R)-3-hydroxy-4,4-dimethyl-2-methylaminooct-6-enoic acid

Package ID: 1234
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:06:47
Modified at 2016-09-03 23:06:47

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 23:06:47 | Modified at 2016-09-03 23:06:47 | [download zip]
Type Description Hash (SHA1)
Topology DMT-neutral.itp a19204c788331b003bc5e7a3557a41e0255012e2
Structure DMT-neutral.pdb 7e62838c924fe7416232bde50d3528369f56bb59

Compound details

Ligand code DMT
Molecule identifier 3DD01456465F7399
Displayed name (E,2S,3R)-3-hydroxy-4,4-dimethyl-2-methylaminooct-6-enoic acid
Canonical IUPAC name (E,2S,3R)-4,4-dimethyl-2-(methylamino)-3-oxidanyl-oct-6-enoic acid
Formula C11H21NO3
Molecular weight 215.29
Charge 0
Number of atoms 36
SMILES CN[C@H](C(=O)O)[C@H](O)C(C)(C)C\C=C\C
PubChem CID 5288090
CAS RN
Other names (E,2S,3R)-3-hydroxy-4,4-dimethyl-2-methylaminooct-6-enoic acid • (E,2S,3R)-3-hydroxy-4,4-dimethyl-2-methylamino-oct-6-enoic acid • 3-HYDROXY-4,4-DIMETHYL-2-(METHYLAMINO)-6-OCTENOIC 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)