Identifier: MM67603

2D Structure
3D Structure
Source:
General
Identifier MM67603
SMILES C#CC=CCC(O)CN
InChIKey KWHJTUFPIXGYGP-UHFFFAOYSA-N
MW [Da] 125.17

Automatically obtained from RDkit software.

LogP -0.11

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.