Identifier: MM104843

2D Structure
3D Structure
Source:
General
Identifier MM104843
SMILES CCC(=O)C=C(N)N
InChIKey JFIYUVQDPFHEBH-UHFFFAOYSA-N
MW [Da] 114.15

Automatically obtained from RDkit software.

LogP -0.28

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.