Feedback

flutemetamol ((18)F)

Properties

Image

Occurences in reactions

MNX_ID

MNXM105185

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₁₄H₁₁FN₂OS

charge

mass

274.05761

reference

InChIKey

VVECGOCJFKTUAX-UHFFFAOYSA-N

InChI

InChI=1S/C14H11FN2OS/c1-16-11-4-2-8(6-10(11)15)14-17-12-5-3-9(18)7-13(12)19-14/h2-7,16,18H,1H3

SMILES

CNc1ccc(-c2nc3ccc(O)cc3s2)cc1F

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:76611 chebi:76611	flutemetamol ((18)F) 18F-Flutemetamol 2-[3-((18)F)fluoro-4-(methylamino)phenyl]-1,3-benzothiazol-6-ol Flutemetamol Flutemetamol F 18 Flutemetamol F-18 Flutemetamol F18 Vizamyl
kegg.drug:D10231 keggD:D10231	Flutemetamol F 18 (USAN) Vizamyl (TN)
keggD:M_D10231	secondary/obsolete/fantasy identifier