Package name: 1-nitrooxypropan-2-yl nitrate

Package ID: 336
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:04:46
Modified at 2016-09-03 23:04:46

Abstract

The topology was generated using MOL2FF, with user-defined charges of 1.050 and -0.485 for nitrogen and oxygen atoms of the nitrate group, respectively.

Chemical structure

General view

Detailed view

References

Authors: Beckstein O, Fourrier A, Iorga BI
Title: Prediction of hydration free energies for the SAMPL4 diverse set of compounds using molecular dynamics simulations with the OPLS-AA force field.
Journal: J Comput Aided Mol Des
Year: 2014 Mar
Volume: 28
Pages: 265-76
DOI: 10.1007/s10822-014-9727-1
Pubmed ID:   24557853
Comments:

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 23:04:46 | Modified at 2016-09-03 23:04:46 | [download zip]
Type Description Hash (SHA1)
Topology 067_1_2_dinitroxypropane_2.itp c0f6aad8ec587e74edc448e2c93a222b4b6c98f8
Structure 067_1_2_dinitroxypropane_2.pdb c57e52fa7fe813e8b979d22026cad6d74d4f3b6a

Compound details

Ligand code UNL
Molecule identifier 7E0F5628DC846C22
Displayed name 1-nitrooxypropan-2-yl nitrate
Canonical IUPAC name 1-nitrooxypropan-2-yl nitrate
Formula C3H6N2O6
Molecular weight 166.09
Charge 0
Number of atoms 17
SMILES O=[N](=O)OC[C@H](O[N](=O)=O)C
PubChem CID 22933
CAS RN
Other names 1-nitrooxypropan-2-yl nitrate • (1-methyl-2-nitrooxy-ethyl) nitrate • nitric acid (1-methyl-2-nitrooxyethyl) ester • nitric acid (1-methyl-2-nitrooxy-ethyl) ester • 6423-43-4 • HSDB 6823 • NSC 62614 • 1,2-Propanediol dinitrate • 1,2-Propanediol, dinitrate • 1,2-Propylene glycol dinitrate • Isopropylene nitrate • NSC62614 • PGDN • Propylene dinitrate • Propylene glycol 1,2-dinitrate • Propylene glycol dinitrate • Propylene nitrate • WLN: WNOY1&1ONW • BRN 1709968 • Propane-1,2-diyl dinitrate • EINECS 229-180-0 • 4-01-00-02497 (Beilstein Handbook Reference)

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)