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Details

Stereochemistry ACHIRAL
Molecular Formula C18H20N4O2
Molecular Weight 324.377
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BBR 1722

SMILES

NCCNC1=C2C(=O)C3=CC=CC=C3C(=O)C2=C(NCCN)C=C1

InChI

InChIKey=XXOFSLDVRYQVSV-UHFFFAOYSA-N
InChI=1S/C18H20N4O2/c19-7-9-21-13-5-6-14(22-10-8-20)16-15(13)17(23)11-3-1-2-4-12(11)18(16)24/h1-6,21-22H,7-10,19-20H2

HIDE SMILES / InChI

Molecular Formula C18H20N4O2
Molecular Weight 324.377
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 19:33:23 GMT 2025
Edited
by admin
on Tue Apr 01 19:33:23 GMT 2025
Record UNII
L8MK3I153T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BBR 1722
Common Name English
NSC-281246
Preferred Name English
1,4-BIS((2-AMINOETHYL)AMINO)-9,10-ANTHRACENEDIONE
Systematic Name English
ANTHRAQUINONE, 1,4-BIS((2-AMINOETHYL)AMINO)-
Systematic Name English
9,10-ANTHRACENEDIONE, 1,4-BIS((2-AMINOETHYL)AMINO)-
Systematic Name English
Code System Code Type Description
NSC
281246
Created by admin on Tue Apr 01 19:33:23 GMT 2025 , Edited by admin on Tue Apr 01 19:33:23 GMT 2025
PRIMARY
CAS
19853-95-3
Created by admin on Tue Apr 01 19:33:23 GMT 2025 , Edited by admin on Tue Apr 01 19:33:23 GMT 2025
PRIMARY
EPA CompTox
DTXSID20173604
Created by admin on Tue Apr 01 19:33:23 GMT 2025 , Edited by admin on Tue Apr 01 19:33:23 GMT 2025
PRIMARY
FDA UNII
L8MK3I153T
Created by admin on Tue Apr 01 19:33:23 GMT 2025 , Edited by admin on Tue Apr 01 19:33:23 GMT 2025
PRIMARY
PUBCHEM
100282
Created by admin on Tue Apr 01 19:33:23 GMT 2025 , Edited by admin on Tue Apr 01 19:33:23 GMT 2025
PRIMARY