Identifier: MM44541

2D Structure
3D Structure
Source:
General
Identifier MM44541
SMILES N#CC(C#N)CC(N)=O
InChIKey AUEDHHSAOYXRLL-UHFFFAOYSA-N
MW [Da] 123.12

Automatically obtained from RDkit software.

LogP -0.47

Automatically obtained from RDkit software.

Links

PubChem

N/A

DrugBank

N/A

ChEBI

N/A

PDB

N/A

ChEMBL

N/A

No data

Methods

Computed
QSAR
Simulated
Coarse grain MD

No data

No transporter data found.