Identifier: MM81341

2D Structure
3D Structure
Source:
General
Identifier MM81341
SMILES C=CC#CC(=N)N
InChIKey SDBMYDYSCDJLAF-UHFFFAOYSA-N
MW [Da] 94.12

Automatically obtained from RDkit software.

LogP 0.11

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.