Identifier: MM171058

2D Structure
3D Structure
Source:
General
Identifier MM171058
SMILES CC(=CCNC=O)CN
InChIKey RJLMEZXBNUBRGD-UHFFFAOYSA-N
MW [Da] 128.18

Automatically obtained from RDkit software.

LogP -0.36

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.