Identifier: MM213123

2D Structure
3D Structure
Source:
General
Identifier MM213123
SMILES N#CCOCCNC=N
InChIKey NQAZSMKTEVRFCR-UHFFFAOYSA-N
MW [Da] 127.15

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.