Identifier: MM61419

2D Structure
3D Structure
Source:
General
Identifier MM61419
SMILES C=CC(=C)CNCC(C)O
InChIKey MZUFJQHKXAHCIS-UHFFFAOYSA-N
MW [Da] 141.21

Automatically obtained from RDkit software.

LogP 0.7

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.