Identifier: MM340837

2D Structure
3D Structure
Source:
General
Identifier MM340837
SMILES N#CC(CO)CCC(N)=O
InChIKey GIDFLJBRYWVKMH-UHFFFAOYSA-N
MW [Da] 142.16

Automatically obtained from RDkit software.

LogP -0.62

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.