Identifier: MM63833

2D Structure
3D Structure
Source:
General
Identifier MM63833
SMILES C#CCC(CN)OC=O
InChIKey PEUGXCYYEYVUGT-UHFFFAOYSA-N
MW [Da] 127.14

Automatically obtained from RDkit software.

LogP -0.49

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.