SL-65.0102-10 FREE BASE

NC1=C(Cl)C=C(C(=O)NC[C@@H]2CN3CCN2CC3)C4=C1OCCO4

InChIKey=AUEDWHIROZUNGK-SNVBAGLBSA-N

InChI=1S/C16H21ClN4O3/c17-12-7-11(14-15(13(12)18)24-6-5-23-14)16(22)19-8-10-9-20-1-3-21(10)4-2-20/h7,10H,1-6,8-9,18H2,(H,19,22)/t10-/m1/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Tue Apr 01 21:05:32 GMT 2025` Edited by `admin` on `Tue Apr 01 21:05:32 GMT 2025`
Record UNII	P53O77IDB5
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

SL-65.0102-10 FREE BASE

Code

English

1,4-BENZODIOXIN-5-CARBOXAMIDE, 8-AMINO-7-CHLORO-N-((2R)-1,4-DIAZABICYCLO(2.2.2)OCT-2-YLMETHYL)-2,3-DIHYDRO-

Preferred Name

English

8-AMINO-7-CHLORO-N-((2R)-1,4-DIAZABICYCLO(2.2.2)OCT-2-YLMETHYL)-2,3-DIHYDRO-1,4-BENZODIOXIN-5-CARBOXAMIDE

Systematic Name

English

Code System Code Type Description

PUBCHEM

9932211

Created by admin on Tue Apr 01 21:05:32 GMT 2025 , Edited by admin on Tue Apr 01 21:05:32 GMT 2025

PRIMARY

CAS

186348-69-6

Created by admin on Tue Apr 01 21:05:32 GMT 2025 , Edited by admin on Tue Apr 01 21:05:32 GMT 2025

PRIMARY

FDA UNII

P53O77IDB5

Created by admin on Tue Apr 01 21:05:32 GMT 2025 , Edited by admin on Tue Apr 01 21:05:32 GMT 2025

PRIMARY

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SALT/SOLVATE -> PARENT

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					P53O77IDB5

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