Package name: 3-(2-aminoethylamino)-2-[(2-aminoethylamino)methyl]propanal

Package ID: 1044
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:06:22
Modified at 2016-09-03 23:06:22

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 23:06:22 | Modified at 2016-10-29 11:59:46 | [download zip]
Type Description Hash (SHA1)
Topology CH4-neutral.itp d96b1688177ff1c4b9cd5aa5166398f4b98a2bf4
Structure CH4-neutral.pdb afcad4bd68f9987c2ab02dcab895e3ab3d4a89cd

Compound details

Ligand code CH4
Molecule identifier F2A2071ECA9427B3
Displayed name 3-(2-aminoethylamino)-2-[(2-aminoethylamino)methyl]propanal
Canonical IUPAC name 3-(2-azanylethylamino)-2-[(2-azanylethylamino)methyl]propanal
Formula C8H20N4O
Molecular weight 188.27
Charge 0
Number of atoms 33
SMILES NCCNCC(CNCCN)C=O
PubChem CID 5287926
CAS RN
Other names 3-(2-aminoethylamino)-2-[(2-aminoethylamino)methyl]propanal • 3-(2-aminoethylamino)-2-[(2-aminoethylamino)methyl]propionaldehyde • 3-[(2-AMINOETHYL)AMINO]-2-{[(2-AMINOETHYL)AMINO]METHYL}PROPANAL

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)