Identifier: MM180133

2D Structure
3D Structure
Source:
General
Identifier MM180133
SMILES C=CN(C=NC)C(C)C
InChIKey AXIBHIZLAJWMMP-UHFFFAOYSA-N
MW [Da] 126.2

Automatically obtained from RDkit software.

LogP 1.5

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.