Identifier: MM210540

2D Structure
3D Structure
Source:
General
Identifier MM210540
SMILES NCC(N)C1NC1CN
InChIKey OSBTUWOYBAGXNZ-UHFFFAOYSA-N
MW [Da] 130.2

Automatically obtained from RDkit software.

LogP -2.43

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.