NS-14492 C-11

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H19N5O
Molecular Weight	272.3343
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[11CH3]N1C=CC=C1C2=NN=C(O2)N3CCN4CCC3CC4

InChI

InChIKey=OLVVUUAFDSDUFF-BJUDXGSMSA-N

InChI=1S/C14H19N5O/c1-17-6-2-3-12(17)13-15-16-14(20-13)19-10-9-18-7-4-11(19)5-8-18/h2-3,6,11H,4-5,7-10H2,1H3/i1-1

HIDE SMILES / InChI

Molecular Formula	C14H19N5O
Molecular Weight	272.3343
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 `Sat Dec 16 19:33:41 GMT 2023` Edited by `admin` on `Sat Dec 16 19:33:41 GMT 2023`
Record UNII	L5LR6MRF33
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

NS-14492 C-11

Code

English

(11C) NS14492

Code

English

1,4-Diazabicyclo[3.2.2]nonane, 4-[5-[1-(methyl-11C)-1H-pyrrol-2-yl]-1,3,4-oxadiazol-2-yl]-

Systematic Name

English

4-[5-[1-(Methyl-11C)-1H-pyrrol-2-yl]-1,3,4-oxadiazol-2-yl]-1,4-diazabicyclo[3.2.2]nonane

Systematic Name

English

Code System Code Type Description

PUBCHEM

46944238

Created by admin on Sat Dec 16 19:33:41 GMT 2023 , Edited by admin on Sat Dec 16 19:33:41 GMT 2023

PRIMARY

CAS

1307864-51-2

Created by admin on Sat Dec 16 19:33:41 GMT 2023 , Edited by admin on Sat Dec 16 19:33:41 GMT 2023

PRIMARY

FDA UNII

L5LR6MRF33

Created by admin on Sat Dec 16 19:33:41 GMT 2023 , Edited by admin on Sat Dec 16 19:33:41 GMT 2023

PRIMARY

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