Identifier: MM57056

2D Structure
3D Structure
Source:
General
Identifier MM57056
SMILES CCCNC(C)(C)C(N)=O
InChIKey MELSQWUWWXNKSB-UHFFFAOYSA-N
MW [Da] 144.22

Automatically obtained from RDkit software.

LogP 0.25

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.