SL-65.0102-10

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H21ClN4O3.2ClH
Molecular Weight	425.738
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=ZVHOZFKIPCTMNY-YQFADDPSSA-N

InChI=1S/C16H21ClN4O3.2ClH/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);2*1H/t10-;;/m1../s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

SL-65.0102-10

Code

English

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

Common Name

English

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

Common Name

English

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

Common Name

English

Code System Code Type Description

CAS

186348-31-2

Created by admin on Fri Dec 15 15:47:05 UTC 2023 , Edited by admin on Fri Dec 15 15:47:05 UTC 2023

PRIMARY

PUBCHEM

9932210

Created by admin on Fri Dec 15 15:47:05 UTC 2023 , Edited by admin on Fri Dec 15 15:47:05 UTC 2023

PRIMARY

FDA UNII

AG74B0QC0E

Created by admin on Fri Dec 15 15:47:05 UTC 2023 , Edited by admin on Fri Dec 15 15:47:05 UTC 2023

PRIMARY

PARENT (SALT/SOLVATE)


					P53O77IDB5

SL-65.0102-10 FREE BASE

SUBSTANCE RECORD


					AG74B0QC0E

SL-65.0102-10