Identifier: MM108746

2D Structure
3D Structure
Source:
General
Identifier MM108746
SMILES CC#CC(C)N(C)C
InChIKey HJSRNXXEYHCMDR-UHFFFAOYSA-N
MW [Da] 111.19

Automatically obtained from RDkit software.

LogP 0.96

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.