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Details

Stereochemistry ACHIRAL
Molecular Formula C26H36N4O2
Molecular Weight 436.5896
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,5-Bis[[2-(diethylamino)ethyl]amino]anthraquinone

SMILES

CCN(CC)CCNC1=CC=CC2=C1C(=O)C3=CC=CC(NCCN(CC)CC)=C3C2=O

InChI

InChIKey=IKPZNOSJYRZOCZ-UHFFFAOYSA-N
InChI=1S/C26H36N4O2/c1-5-29(6-2)17-15-27-21-13-9-11-19-23(21)25(31)20-12-10-14-22(24(20)26(19)32)28-16-18-30(7-3)8-4/h9-14,27-28H,5-8,15-18H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C26H36N4O2
Molecular Weight 436.5896
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 Sat Dec 16 11:29:03 GMT 2023
Edited
by admin
on Sat Dec 16 11:29:03 GMT 2023
Record UNII
82Y28D6KQB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,5-Bis[[2-(diethylamino)ethyl]amino]anthraquinone
Systematic Name English
1,5-Bis[[2-(diethylamino)ethyl]amino]-9,10-anthracenedione
Systematic Name English
9,10-Anthracenedione, 1,5-bis[[2-(diethylamino)ethyl]amino]-
Systematic Name English
Code System Code Type Description
CAS
1614-59-1
Created by admin on Sat Dec 16 11:29:03 GMT 2023 , Edited by admin on Sat Dec 16 11:29:03 GMT 2023
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PUBCHEM
164863
Created by admin on Sat Dec 16 11:29:03 GMT 2023 , Edited by admin on Sat Dec 16 11:29:03 GMT 2023
PRIMARY
FDA UNII
82Y28D6KQB
Created by admin on Sat Dec 16 11:29:03 GMT 2023 , Edited by admin on Sat Dec 16 11:29:03 GMT 2023
PRIMARY
EPA CompTox
DTXSID20167144
Created by admin on Sat Dec 16 11:29:03 GMT 2023 , Edited by admin on Sat Dec 16 11:29:03 GMT 2023
PRIMARY