Identifier: MM77961

2D Structure
3D Structure
Source:
General
Identifier MM77961
SMILES C=CCNCC(N)CC
InChIKey LAHGWBIUJRONNU-UHFFFAOYSA-N
MW [Da] 128.22

Automatically obtained from RDkit software.

LogP 0.5

Automatically obtained from RDkit software.

Links

PubChem

N/A

DrugBank

N/A

ChEBI

N/A

PDB

N/A

ChEMBL

N/A

No data

Methods

Simulated
Coarse grain MD

No data

No transporter data found.