SNUBH-NM-333 F-18

Investigational

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H11FN2S
Molecular Weight	257.316
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CNC1=CC=C(C=C1)C2=NC3=C(S2)C=C([18F])C=C3

InChI

InChIKey=QLWFXLJVGCECSV-HUYCHCPVSA-N

InChI=1S/C14H11FN2S/c1-16-11-5-2-9(3-6-11)14-17-12-7-4-10(15)8-13(12)18-14/h2-8,16H,1H3/i15-1

HIDE SMILES / InChI

Molecular Formula	C14H11FN2S
Molecular Weight	257.316
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 16:39:44 GMT 2025` Edited by `admin` on `Tue Apr 01 16:39:44 GMT 2025`
Record UNII	I8WEG59XVM
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

18F-SNUBH-NM-333

Preferred Name

English

SNUBH-NM-333 F-18

Common Name

English

SNUBH-NM-333(18F)

Code

English

BENZENAMINE, 4-(6-(FLUORO-18F)-2-BENZOTHIAZOLYL)-N-METHYL-

Systematic Name

English

Code System Code Type Description

FDA UNII

I8WEG59XVM

Created by admin on Tue Apr 01 16:39:44 GMT 2025 , Edited by admin on Tue Apr 01 16:39:44 GMT 2025

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CAS

1226795-18-1

Created by admin on Tue Apr 01 16:39:44 GMT 2025 , Edited by admin on Tue Apr 01 16:39:44 GMT 2025

PRIMARY

PUBCHEM

46186778

Created by admin on Tue Apr 01 16:39:44 GMT 2025 , Edited by admin on Tue Apr 01 16:39:44 GMT 2025

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DRUG BANK

DB15457

Created by admin on Tue Apr 01 16:39:44 GMT 2025 , Edited by admin on Tue Apr 01 16:39:44 GMT 2025

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Related Record Type Details


					I8WEG59XVM

SNUBH-NM-333 F-18

ACTIVE MOIETY