Identifier: MM460553

2D Structure
3D Structure
Source:
General
Identifier MM460553
SMILES CC1NC1C(=O)CO
InChIKey JZNXCOSTUCFYNE-UHFFFAOYSA-N
MW [Da] 115.13

Automatically obtained from RDkit software.

LogP -1.09

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

No data

No transporter data found.