CHOLINE C-11

Search structure
Trade Names:
Synonyms:
Status: Approved (2012)
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 381E0BTR5Q

Structure
InChI Key SGMZJAMFUVOLNK-ULWFUOSBSA-M
Smile 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
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Pharmacology

Action Mechanism of Action Reference
None Diagnostic agent DailyMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Prostatic Neoplasms 4 D011471 ClinicalTrials

Cross References

Resources Reference
ChEBI 72321
ChEMBL CHEMBL2095207
DrugBank DB09277
EPA CompTox DTXSID50236498
FDA SRS 381E0BTR5Q
PubChem 449688
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