Identifier: MM280606

2D Structure
3D Structure
Source:
General
Identifier MM280606
SMILES C#CC(C(N)=O)=C(C)C=C
InChIKey IUIGOCAYXJVRIP-UHFFFAOYSA-N
MW [Da] 135.17

Automatically obtained from RDkit software.

LogP 0.61

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.