Package name: 3-[(4-methyl-2-nitrophenyl)amino]propylazanium

Package ID: 2040
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:08:38
Modified at 2016-09-03 23:08:38

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 23:08:38 | Modified at 2016-10-29 12:09:10 | [download zip]
Type Description Hash (SHA1)
Topology NP1-ion-1.itp 4b40a0fe7cbe2d1614f2b290f5a4d93e77ff2847
Structure NP1-ion-1.pdb 77dba31d8e1a16dfdee1845c24659335dcf4dfd3

Compound details

Ligand code NP1
Molecule identifier 94DCE59AF0508055
Displayed name 3-[(4-methyl-2-nitrophenyl)amino]propylazanium
Canonical IUPAC name 3-[(4-methyl-2-nitro-phenyl)amino]propylazanium
Formula C10H16N3O2
Molecular weight 210.26
Charge 1
Number of atoms 31
SMILES C([NH3+])CCNC1=CC=C(C)C=C1[N](=O)=O
PubChem CID 5276853
CAS RN
Other names 3-[(4-methyl-2-nitrophenyl)amino]propylazanium • 3-[(4-methyl-2-nitro-phenyl)amino]propylammonium • 3-[(4-methyl-2-nitrophenyl)amino]propylammonium • 3-[(4-methyl-2-nitro-phenyl)amino]propylazanium • 1,3-Propanediamine, N-(2-nitro-4-methylphenyl)-, monohydrochloride • AIDS-241478 • AIDS241478

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)