Identifier: MM235731

2D Structure
3D Structure
Source:
General
Identifier MM235731
SMILES N=C(N)CCOCC(=N)N
InChIKey MXASTYAUOIAWRD-UHFFFAOYSA-N
MW [Da] 144.18

Automatically obtained from RDkit software.

LogP -0.73

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.