Sar-sar-oh

2D Structure
3D Structure
Source:
General
Identifier MM467791
SMILES CNCC(=O)N(C)CC(=O)O
InChIKey ZAEAFACGXYFJRC-UHFFFAOYSA-N
MW [Da] 160.17

Automatically obtained from RDkit software.

LogP -1.25

Automatically obtained from RDkit software.

Links

PubChem

N/A

DrugBank

N/A

ChEBI

N/A

PDB

N/A

ChEMBL

N/A

No data

No transporter data found.