DASB C-11

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H17N3S
Molecular Weight	282.392
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN([11CH3])CC1=CC=CC=C1SC2=C(N)C=C(C=C2)C#N

InChI

InChIKey=UVWLEPXXYOYDGR-BJUDXGSMSA-N

InChI=1S/C16H17N3S/c1-19(2)11-13-5-3-4-6-15(13)20-16-8-7-12(10-17)9-14(16)18/h3-9H,11,18H2,1-2H3/i1-1

HIDE SMILES / InChI

Molecular Formula	C16H17N3S
Molecular Weight	282.392
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 `Fri Dec 15 15:45:45 UTC 2023` Edited by `admin` on `Fri Dec 15 15:45:45 UTC 2023`
Record UNII	FJU46Q2BPU
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DASB C-11

Common Name

English

BENZONITRILE, 3-AMINO-4-((2-((METHYLMETHYL-11C-AMINO)METHYL)PHENYL)THIO)-

Systematic Name

English

11C DASB

Common Name

English

[11C]DASB

Common Name

English

Code System Code Type Description

PUBCHEM

656408

Created by admin on Fri Dec 15 15:45:45 UTC 2023 , Edited by admin on Fri Dec 15 15:45:45 UTC 2023

PRIMARY

FDA UNII

FJU46Q2BPU

Created by admin on Fri Dec 15 15:45:45 UTC 2023 , Edited by admin on Fri Dec 15 15:45:45 UTC 2023

PRIMARY

CAS

296774-13-5

Created by admin on Fri Dec 15 15:45:45 UTC 2023 , Edited by admin on Fri Dec 15 15:45:45 UTC 2023

PRIMARY

EPA CompTox

DTXSID601319129

Created by admin on Fri Dec 15 15:45:45 UTC 2023 , Edited by admin on Fri Dec 15 15:45:45 UTC 2023

PRIMARY

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Amount:

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ACTIVE MOIETY

Amount:

Name	Property Type	Amount	Referenced Substance	Defining	Parameters	References
VOLUME OF DISTRIBUTION	PHARMACOKINETIC