Structure

InChI Key ILMJJAKSEOUEPX-DZQYMRDVSA-N
Smile C[C@]1([18F])C[C@@](N)(C(=O)O)C1
InChI
InChI=1S/C6H10FNO2/c1-5(7)2-6(8,3-5)4(9)10/h2-3,8H2,1H3,(H,9,10)/t5-,6-/i7-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H10FNO2
Molecular Weight 146.15
AlogP 0.29
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 63.32
Molecular species ZWITTERION
Aromatic Rings 0.0
Heavy Atoms 10.0

Pharmacology

Action Mechanism of Action Reference
None Diagnostic agent

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Prostatic Neoplasms 4 D011471 ClinicalTrials
Prostatic Neoplasms 4 D011471 ClinicalTrials
Paraganglioma 3 D010235 ClinicalTrials
Glioblastoma 2 D005909 ClinicalTrials
Prostatic Neoplasms, Castration-Resistant 2 D064129 ClinicalTrials
Brain Neoplasms 2 D001932 ClinicalTrials
Nasopharyngeal Carcinoma 2 D000077274 ClinicalTrials
Glioma 1 D005910 ClinicalTrials
Carcinoma, Lobular 1 D018275 ClinicalTrials
Glioma 1 D005910 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL3707267
FDA SRS 38R1Q0L1ZE