Identifier: MM36540

2D Structure
3D Structure
Source:
General
Identifier MM36540
SMILES C=CC(=O)NCC#N
InChIKey OCXYXUXCRQIICZ-UHFFFAOYSA-N
MW [Da] 110.12

Automatically obtained from RDkit software.

LogP -0.19

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.