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Details

Stereochemistry ACHIRAL
Molecular Formula C22H28N4O2
Molecular Weight 380.4833
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4-BIS((2-(ETHYLAMINO)ETHYL)AMINO)-9,10-ANTHRACENEDIONE

SMILES

CCNCCNC1=C2C(=O)C3=CC=CC=C3C(=O)C2=C(NCCNCC)C=C1

InChI

InChIKey=MHUNHBNDEOFKCV-UHFFFAOYSA-N
InChI=1S/C22H28N4O2/c1-3-23-11-13-25-17-9-10-18(26-14-12-24-4-2)20-19(17)21(27)15-7-5-6-8-16(15)22(20)28/h5-10,23-26H,3-4,11-14H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C22H28N4O2
Molecular Weight 380.4833
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 Tue Apr 01 19:40:14 GMT 2025
Edited
by admin
on Tue Apr 01 19:40:14 GMT 2025
Record UNII
VD3L9JSC91
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-276740
Preferred Name English
1,4-BIS((2-(ETHYLAMINO)ETHYL)AMINO)-9,10-ANTHRACENEDIONE
Systematic Name English
ANTHRAQUINONE, 1,4-BIS((2-(ETHYLAMINO)ETHYL)AMINO)-
Systematic Name English
9,10-ANTHRACENEDIONE, 1,4-BIS((2-(ETHYLAMINO)ETHYL)AMINO)-
Systematic Name English
Code System Code Type Description
NSC
276740
Created by admin on Tue Apr 01 19:40:14 GMT 2025 , Edited by admin on Tue Apr 01 19:40:14 GMT 2025
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CAS
19853-97-5
Created by admin on Tue Apr 01 19:40:14 GMT 2025 , Edited by admin on Tue Apr 01 19:40:14 GMT 2025
PRIMARY
FDA UNII
VD3L9JSC91
Created by admin on Tue Apr 01 19:40:14 GMT 2025 , Edited by admin on Tue Apr 01 19:40:14 GMT 2025
PRIMARY
PUBCHEM
100256
Created by admin on Tue Apr 01 19:40:14 GMT 2025 , Edited by admin on Tue Apr 01 19:40:14 GMT 2025
PRIMARY
EPA CompTox
DTXSID80173605
Created by admin on Tue Apr 01 19:40:14 GMT 2025 , Edited by admin on Tue Apr 01 19:40:14 GMT 2025
PRIMARY