Identifier: MM60777

2D Structure
3D Structure
Source:
General
Identifier MM60777
SMILES C=C(OC)C(C)NC
InChIKey IANQXRGYAOTYEI-UHFFFAOYSA-N
MW [Da] 115.18

Automatically obtained from RDkit software.

LogP 0.75

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.