Identifier: MM85981

2D Structure
3D Structure
Source:
General
Identifier MM85981
SMILES C=CC#CC(=N)NC
InChIKey URBOFHIAGCXWQW-UHFFFAOYSA-N
MW [Da] 108.14

Automatically obtained from RDkit software.

LogP 0.37

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.