Identifier: MM235769

2D Structure
3D Structure
Source:
General
Identifier MM235769
SMILES CC(=O)NCCOC(C)=O
InChIKey SKPWGBMKZNVXFF-UHFFFAOYSA-N
MW [Da] 145.16

Automatically obtained from RDkit software.

LogP -0.31

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.