Identifier: MM171057

2D Structure
3D Structure
Source:
General
Identifier MM171057
SMILES CC(=CCNC=N)CN
InChIKey YLJIRCMOWKWVKB-UHFFFAOYSA-N
MW [Da] 127.19

Automatically obtained from RDkit software.

LogP 0.09

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.