Identifier: MM302111

2D Structure
3D Structure
Source:
General
Identifier MM302111
SMILES C=CC(CC)NC=O
InChIKey RNASAUCRIQHBHR-UHFFFAOYSA-N
MW [Da] 113.16

Automatically obtained from RDkit software.

LogP 0.7

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.