Identifier: MM90218

2D Structure
3D Structure
Source:
General
Identifier MM90218
SMILES N#CCOC(C#N)=CC=O
InChIKey SFXWZMKDTRCXTD-UHFFFAOYSA-N
MW [Da] 136.11

Automatically obtained from RDkit software.

LogP 0.13

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.