Package name: METHYLCARBAMIC ACID

Package ID: 2319
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:09:18
Modified at 2016-09-03 23:09:18

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 23:09:19 | Modified at 2016-10-29 12:09:11 | [download zip]
Type Description Hash (SHA1)
Topology RGI-neutral.itp 0f5cae42811a3e3e6d61acb753b12ca9e307abaf
Structure RGI-neutral.pdb b87699240a8fd59759adda4b9af4c08d94ec60a1

Compound details

Ligand code RGI
Molecule identifier DD4F29911F7237D1
Displayed name METHYLCARBAMIC ACID
Canonical IUPAC name methylcarbamic acid
Formula C2H5NO2
Molecular weight 75.07
Charge 0
Number of atoms 10
SMILES CNC(=O)O
PubChem CID 30536
CAS RN
Other names METHYLCARBAMIC ACID • 21239-12-3 • 6414-57-9 • BRN 2322120 • FORMOHYDROXAMIC ACID, N-METHYL- • Formamide, N-hydroxy-N-methyl- (9CI) • N-Hydroxy-N-methylformamide • N-Methylformhydroxamic acid • N-Methylformhydroxamsaure [German] • N-Methylformohydroxamic acid • N-Methylhydroxamic acid • RGI • CHEBI:45379 • Carbamic acid, methyl- • Monomethyl carbamate • N-Methylcarbamate

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)