Identifier: MM111541

2D Structure
3D Structure
Source:
General
Identifier MM111541
SMILES CCC(C)C(O)C#N
InChIKey VEUXFHXLRIRHPG-UHFFFAOYSA-N
MW [Da] 113.16

Automatically obtained from RDkit software.

LogP 0.92

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.