Identifier: MM233259

2D Structure
3D Structure
Source:
General
Identifier MM233259
SMILES CC(C#N)C(C)(O)CC#N
InChIKey VRDPCWRPLCHREQ-UHFFFAOYSA-N
MW [Da] 138.17

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

Computed
QSAR
Simulated
Coarse grain MD

No data

No transporter data found.