Identifier: MM53949

2D Structure
3D Structure
Source:
General
Identifier MM53949
SMILES N#CCNC(=N)CC=O
InChIKey PYLRVXVFLAMKFN-UHFFFAOYSA-N
MW [Da] 125.13

Automatically obtained from RDkit software.

LogP -0.33

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.