Identifier: MM108213

2D Structure
3D Structure
Source:
General
Identifier MM108213
SMILES CCNC(C)C(=N)N
InChIKey CAJWOAPJDQUMEN-UHFFFAOYSA-N
MW [Da] 115.18

Automatically obtained from RDkit software.

LogP -0.08

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.