Identifier: MM64653

2D Structure
3D Structure
Source:
General
Identifier MM64653
SMILES C#CCC(C)(CN)OC=O
InChIKey NTLFJRKKSGZVBA-UHFFFAOYSA-N
MW [Da] 141.17

Automatically obtained from RDkit software.

LogP -0.1

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.