Identifier: MM40483

2D Structure
3D Structure
Source:
General
Identifier MM40483
SMILES CCCC(C)(O)C(C)=O
InChIKey ZTYFXEDMOYUTCM-UHFFFAOYSA-N
MW [Da] 130.19

Automatically obtained from RDkit software.

LogP 1.13

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.