Identifier: MM275317

2D Structure
3D Structure
Source:
General
Identifier MM275317
SMILES CCC(CC(=N)N)C(N)=O
InChIKey CEBNSOMJRRFIMV-UHFFFAOYSA-N
MW [Da] 143.19

Automatically obtained from RDkit software.

LogP -0.18

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.