6-Methoxy-N-(3-sulfopropyl)quinolinium
3-(6-methoxyquinolin-1-ium-1-yl)propane-1-sulfonate
Molecular Identity
6-Methoxy-N-(3-sulfopropyl)quinolinium
3-(6-methoxyquinolin-1-ium-1-yl)propane-1-sulfonate
PubChem CID: 123936
2D Structure
Properties
C13H15NO4S
Molecular Formula
281.33
Molecular Weight
g/mol
281.0722
Exact Mass
Da
1.4
XLogP
Drug-like (Lipinski: < 5)
78.7
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
4
H-Bond Acceptors
365
Complexity
SMILES
Canonical SMILES
SMILES: COC1=CC2=C(C=C1)[N+](=CC=C2)CCCS(=O)(=O)[O-]Isomeric SMILES
SMILES: COC1=CC2=C(C=C1)[N+](=CC=C2)CCCS(=O)(=O)[O-]Synonyms(20)
83907-40-86-methoxy-N-(3-sulfopropyl)quinolinium6-M-SpqPQ59WMA73VDTXSID101347145RefChem:104940DTXCID301775863SPQ3-(6-methoxyquinolin-1-ium-1-yl)propane-1-sulfonateMFCD000375926-METHOXY-N-(3-SULFOPROPYL) QUINOLINIUMQuinolinium, 6-methoxy-1-(3-sulfopropyl)-, inner salt3-(6-methoxyquinolinium-1-yl)propane-1-sulfonate3-(6-METHOXYQUINOLINE)PROPANESULFONATESPQ, INNER SALT
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to 6-Methoxy-N-(3-sulfopropyl)quinolinium
Loading drug network...