Identifier: MM106107

2D Structure
3D Structure
Source:
General
Identifier MM106107
SMILES CC(=O)NC=CC=O
InChIKey JDUQFBCQWDPPOQ-UHFFFAOYSA-N
MW [Da] 113.12

Automatically obtained from RDkit software.

LogP -0.16

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.