Identifier: MM43288

2D Structure
3D Structure
Source:
General
Identifier MM43288
SMILES C=C(C=O)OC(=C)C=O
InChIKey KSKFIIMTBRZXSC-UHFFFAOYSA-N
MW [Da] 126.11

Automatically obtained from RDkit software.

LogP 0.43

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.