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Details

Stereochemistry ACHIRAL
Molecular Formula C19H20N2O3.ClH
Molecular Weight 360.835
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-{[3-(dimethylamino)propyl]amino}-4-hydroxy-9,10-dihydroanthracene-9,10-dione hydrochloride

SMILES

Cl.CN(C)CCCNC1=C2C(=O)C3=CC=CC=C3C(=O)C2=C(O)C=C1

InChI

InChIKey=YYSAALNKUGULSY-UHFFFAOYSA-N
InChI=1S/C19H20N2O3.ClH/c1-21(2)11-5-10-20-14-8-9-15(22)17-16(14)18(23)12-6-3-4-7-13(12)19(17)24;/h3-4,6-9,20,22H,5,10-11H2,1-2H3;1H

HIDE SMILES / InChI

Approval Year

Name Type Language
1-{[3-(dimethylamino)propyl]amino}-4-hydroxy-9,10-dihydroanthracene-9,10-dione hydrochloride
Systematic Name English
NSC-208738
Preferred Name English
9,10-Anthracenedione, 1-[[3-(dimethylamino)propyl]amino]-4-hydroxy-, hydrochloride (1:1)
Systematic Name English
9,10-ANTHRACENEDIONE, 1-((3-(DIMETHYLAMINO)PROPYL)AMINO)-4-HYDROXY-, MONOHYDROCHLORIDE
Common Name English
anthraquinone, 1-((3-(dimethylamino)propyl)amino)-4-hydroxy-, monohydrochloride
Systematic Name English
1-[3-(dimethylamino)propylamino]-4-hydroxyanthracene-9,10-dione,hydrochloride
Systematic Name English
Code System Code Type Description
NSC
208738
Created by admin on Wed Apr 02 17:02:27 GMT 2025 , Edited by admin on Wed Apr 02 17:02:27 GMT 2025
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FDA UNII
M5K7X8D2PR
Created by admin on Wed Apr 02 17:02:27 GMT 2025 , Edited by admin on Wed Apr 02 17:02:27 GMT 2025
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PUBCHEM
72738
Created by admin on Wed Apr 02 17:02:27 GMT 2025 , Edited by admin on Wed Apr 02 17:02:27 GMT 2025
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CAS
75199-24-5
Created by admin on Wed Apr 02 17:02:27 GMT 2025 , Edited by admin on Wed Apr 02 17:02:27 GMT 2025
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EPA CompTox
DTXSID4072811
Created by admin on Wed Apr 02 17:02:27 GMT 2025 , Edited by admin on Wed Apr 02 17:02:27 GMT 2025
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