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Details

Stereochemistry ACHIRAL
Molecular Formula C14H11FN2OS
Molecular Weight 274.313
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLUTEMETAMOL

SMILES

CNC1=CC=C(C=C1F)C2=NC3=C(S2)C=C(O)C=C3

InChI

InChIKey=VVECGOCJFKTUAX-UHFFFAOYSA-N
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

HIDE SMILES / InChI

Molecular Formula C14H11FN2OS
Molecular Weight 274.313
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

TitleDatePubMed

Patents

Substance Class Chemical
Record UNII
0F3M7032P5
Record Status Validated (UNII)
Record Version
Name Type Language
FLUTEMETAMOL
Common Name English
2-(3-FLUORO-4-(METHYLAMINO)PHENYL)-1,3-BENZOTHIAZOL-6-OL
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C1966
Code System Code Type Description
NCI_THESAURUS
C90868 PRIMARY
WIKIPEDIA
Flutemetamol PRIMARY
DRUG BANK
DB15058 PRIMARY
CHEBI
76611 PRIMARY
FDA UNII
0F3M7032P5 PRIMARY
CAS
637003-10-2 PRIMARY
IUPHAR
7342 PRIMARY
RXCUI
1486026 PRIMARY RxNorm
PUBCHEM
10107393 PRIMARY
Related Record Type Details
LABELED -> NON-LABELED