Identifier: MM51290

2D Structure
3D Structure
Source:
General
Identifier MM51290
SMILES CCOC(C=O)CC#N
InChIKey PJCGKCJNHDCPMK-UHFFFAOYSA-N
MW [Da] 127.14

Automatically obtained from RDkit software.

LogP 0.5

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.