Identifier: MM88578

2D Structure
3D Structure
Source:
General
Identifier MM88578
SMILES CN=C(C)N(C)CC=O
InChIKey LKKBWRWLDKWGIG-UHFFFAOYSA-N
MW [Da] 128.18

Automatically obtained from RDkit software.

LogP 0.17

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.