Identifier: MM89509

2D Structure
3D Structure
Source:
General
Identifier MM89509
SMILES CCC#CC(C#N)NC=O
InChIKey RPCHVSGBMLDEJX-UHFFFAOYSA-N
MW [Da] 136.15

Automatically obtained from RDkit software.

LogP 0.04

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.