Structure via PubChem · Public domain (PubChem)
ioflupane I-123
Sign in to saveAlso known as ioflupane, i-123, ioflupane (123i), methyl 8-(3-fluoropropyl)-3.beta.-(p-iodo-(sup 123)i-phenyl)-1.alpha.h,5.alpha.h-nortropane-2.beta.-carboxylate, 8-azabicyclo(3.2.1)octane-2-carboxylic acid, 8-(3-fluoropropyl)-3-(4-(iodo-(sup 123)i)phenyl)-, methyl ester, (1r,2s,3s,5s)-, ioflupane i 123, v09ab03, v-09ab03, ioflupane (sup 123)i
chemical compound
In the Vinony graph
Within Vinony's link graph, ioflupane I-123 is referenced by 868 other articles, and connects out to kidney, gamma ray and Anatomical Therapeutic Chemical Classification System.
Vinony files it under 4-Iodophenyl compounds, Dopamine reuptake inhibitors and Drugboxes which contain changes to verified fields.
Its subject is documented across 8 Wikipedia language editions.
Chemical data
- Formula
- C18H23FINO2
- Molecular weight
- 427.3 g/mol
- IUPAC name
- methyl (1R,2S,3S,5S)-8-(3-fluoropropyl)-3-(4-iodophenyl)-8-azabicyclo[3.2.1]octane-2-carboxylate
via PubChem
Drug data · ChEMBL
- Max clinical phase
- Approved
- Molecule type
- Small molecule
- First approval
- 2000
- Admin. routes
- parenteral
- Indications
- movement disorder, multiple system atrophy, Parkinson disease, radiologic finding
via ChEMBL · EBI
Wikidata facts
- Mass
- 427.07687119600007
- Has use
- medication
Show 5 more facts
- chemical formula
- C₁₈H₂₃FINO₂
- canonical SMILES
- COC(=O)C1C2CCC(N2CCCF)CC1C3=CC=C(C=C3)I
- isomeric SMILES
- COC(=O)[C@@H]1[C@H]2CC[C@H](N2CCCF)C[C@@H]1C3=CC=C(C=C3)[123I]
- NCI Thesaurus ID
- C80644
- subject has role
- radiopharmaceutical
via Wikidata · CC0
Gallery (2)
Available in 8 languages
via Wikidata sitelinks · CC0