Identifier: MM376386

2D Structure
3D Structure
Source:
General
Identifier MM376386
SMILES C#CC(N)C(COC)OC
InChIKey YWNCSKAGXKQDIE-UHFFFAOYSA-N
MW [Da] 143.19

Automatically obtained from RDkit software.

LogP -0.39

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.