CHOLINE C-11

/static/temp/default.svg Search structure
Trade Names
Synonyms
Status
Molecule Category Salt-form
UNII 381E0BTR5Q
EPA CompTox DTXSID50236498

Structure

InChI Key SGMZJAMFUVOLNK-ULWFUOSBSA-M
Smiles C[N+](C)([11CH3])CCO.[Cl-]
InChI
InChI=1S/C5H14NO.ClH/c1-6(2,3)4-5-7;/h7H,4-5H2,1-3H3;1H/q+1;/p-1/i1-1;

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H14ClNO
Molecular Weight 138.63

Pharmacology

Mechanism of Action Action Reference
Diagnostic agent None DailyMed

Cross References

Resources Reference
ChEBI 72321
ChEMBL CHEMBL2095207
DrugBank DB09277
FDA SRS 381E0BTR5Q
PubChem 449688
CONTENTS