Identifier: MM49867

2D Structure
3D Structure
Source:
General
Identifier MM49867
SMILES CC(C=O)=CCNC=O
InChIKey WGNDTUMROFZMBZ-UHFFFAOYSA-N
MW [Da] 127.14

Automatically obtained from RDkit software.

LogP -0.12

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.