Identifier: MM329529

2D Structure
3D Structure
Source:
General
Identifier MM329529
SMILES CCN(C=O)CC(=O)CO
InChIKey QUYUSHHUBRQMFO-UHFFFAOYSA-N
MW [Da] 145.16

Automatically obtained from RDkit software.

LogP -0.97

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.