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Details

Stereochemistry ACHIRAL
Molecular Formula C24H32N4O2
Molecular Weight 408.5365
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4-Bis[[3-(dimethylamino)propyl]amino]-9,10-anthracenedione

SMILES

CN(C)CCCNC1=C2C(=O)C3=C(C=CC=C3)C(=O)C2=C(NCCCN(C)C)C=C1

InChI

InChIKey=VHYAWLPWWTTXKM-UHFFFAOYSA-N
InChI=1S/C24H32N4O2/c1-27(2)15-7-13-25-19-11-12-20(26-14-8-16-28(3)4)22-21(19)23(29)17-9-5-6-10-18(17)24(22)30/h5-6,9-12,25-26H,7-8,13-16H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C24H32N4O2
Molecular Weight 408.5365
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 Wed Apr 02 12:15:17 GMT 2025
Edited
by admin
on Wed Apr 02 12:15:17 GMT 2025
Record UNII
4R54KVW6N8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4-Bis[[3-(dimethylamino)propyl]amino]-9,10-anthracenedione
Systematic Name English
9,10-Anthracenedione, 1,4-bis[[3-(dimethylamino)propyl]amino]-
Preferred Name English
AQ-263
Code English
Code System Code Type Description
CAS
52869-33-7
Created by admin on Wed Apr 02 12:15:17 GMT 2025 , Edited by admin on Wed Apr 02 12:15:17 GMT 2025
PRIMARY
ECHA (EC/EINECS)
258-228-3
Created by admin on Wed Apr 02 12:15:17 GMT 2025 , Edited by admin on Wed Apr 02 12:15:17 GMT 2025
PRIMARY
FDA UNII
4R54KVW6N8
Created by admin on Wed Apr 02 12:15:17 GMT 2025 , Edited by admin on Wed Apr 02 12:15:17 GMT 2025
PRIMARY
EPA CompTox
DTXSID80200905
Created by admin on Wed Apr 02 12:15:17 GMT 2025 , Edited by admin on Wed Apr 02 12:15:17 GMT 2025
PRIMARY
PUBCHEM
40567
Created by admin on Wed Apr 02 12:15:17 GMT 2025 , Edited by admin on Wed Apr 02 12:15:17 GMT 2025
PRIMARY