Identifier: MM80627

2D Structure
3D Structure
Source:
General
Identifier MM80627
SMILES C=C(C)CCNCC(=C)C
InChIKey NSALXAMQKVLLRY-UHFFFAOYSA-N
MW [Da] 139.24

Automatically obtained from RDkit software.

LogP 2.12

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.