AQ-13

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H22ClN3.2ClH
Molecular Weight	364.741
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of AQ-13

Structure Search

SMILES

Cl.Cl.CCN(CC)CCCNC1=CC=NC2=CC(Cl)=CC=C12

InChI

InChIKey=ZNHBPWZRWNFJPN-UHFFFAOYSA-N

InChI=1S/C16H22ClN3.2ClH/c1-3-20(4-2)11-5-9-18-15-8-10-19-16-12-13(17)6-7-14(15)16;;/h6-8,10,12H,3-5,9,11H2,1-2H3,(H,18,19);2*1H

HIDE SMILES / InChI

Molecular Formula	C16H22ClN3
Molecular Weight	291.819
Charge	0
Count

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

Molecular Formula	ClH
Molecular Weight	36.461
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 19:21:53 UTC 2023` Edited by `admin` on `Fri Dec 15 19:21:53 UTC 2023`
Record UNII	PKT9732S5K
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

AQ-13

Common Name

English

1,3-PROPANEDIAMINE, N'-(7-CHLORO-4-QUINOLINYL)-N,N-DIETHYL-, DIHYDROCHLORIDE

Common Name

English

AQ 13

Common Name

English

Classification Tree Code System Code

FDA ORPHAN DRUG

266808

Created by admin on Fri Dec 15 19:21:53 UTC 2023 , Edited by admin on Fri Dec 15 19:21:53 UTC 2023

Code System Code Type Description

PUBCHEM

9820475

Created by admin on Fri Dec 15 19:21:53 UTC 2023 , Edited by admin on Fri Dec 15 19:21:53 UTC 2023

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CAS

169815-40-1

Created by admin on Fri Dec 15 19:21:53 UTC 2023 , Edited by admin on Fri Dec 15 19:21:53 UTC 2023

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FDA UNII

PKT9732S5K

Created by admin on Fri Dec 15 19:21:53 UTC 2023 , Edited by admin on Fri Dec 15 19:21:53 UTC 2023

PRIMARY

EPA CompTox

DTXSID10168761

Created by admin on Fri Dec 15 19:21:53 UTC 2023 , Edited by admin on Fri Dec 15 19:21:53 UTC 2023

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