Identifier: MM65124

2D Structure
3D Structure
Source:
General
Identifier MM65124
SMILES C=C(CO)OC(=O)CC#N
InChIKey IFDAKKPTOPVZJZ-UHFFFAOYSA-N
MW [Da] 141.13

Automatically obtained from RDkit software.

LogP -0.05

Automatically obtained from RDkit software.

Links

PubChem

N/A

DrugBank

N/A

ChEBI

N/A

PDB

N/A

ChEMBL

N/A

No data

Methods

Simulated
Coarse grain MD

No data

No transporter data found.