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flutemetamol ((18)F)

PropertiesImage
MNX_IDMNXM105185 Image of MNXM105185
referencechebi:76611
formulaC14H11FN2OS
global charge0
mol weight274.32
InChIKeyVVECGOCJFKTUAX-UHFFFAOYSA-N
InChIInChI=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
SMILESCNC1=C(F)C=C(C2=NC3=C(C=C(O)C=C3)S2)C=C1
MNX internals
InChI (mnx)InChI=1/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 Image of MNXM105185
SMILES (mnx)[CH3:1][NH:16][C:11]1=[C:10]([F:15])[CH:6]=[C:8]([C:14]2=[N:17][C:12]3=[C:13]([CH:7]=[C:9]([OH:18])[CH:3]=[CH:5]3)[S:19]2)[CH:2]=[CH:4]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:76611
chebi:76611
VVECGOCJFKTUAX-UHFFFAOYSA-N
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
VVECGOCJFKTUAX-UHFFFAOYSA-N
Flutemetamol F 18 (USAN)
Vizamyl (TN)

keggD:M_D10231
secondary/obsolete/fantasy identifier