Identifier: MM41089

2D Structure
3D Structure
Source:
General
Identifier MM41089
SMILES CN(C)C(=O)CNCC#N
InChIKey HNQTVYQYHCOAJS-UHFFFAOYSA-N
MW [Da] 141.17

Automatically obtained from RDkit software.

LogP -0.81

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.