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Details

Stereochemistry ACHIRAL
Molecular Formula C16H12N2O3
Molecular Weight 280.2781
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Acetyl-1,4-diaminoanthraquinone

SMILES

CC(=O)C1=CC(N)=C2C(=O)C3=CC=CC=C3C(=O)C2=C1N

InChI

InChIKey=GUUWHMTVVVFXIF-UHFFFAOYSA-N
InChI=1S/C16H12N2O3/c1-7(19)10-6-11(17)12-13(14(10)18)16(21)9-5-3-2-4-8(9)15(12)20/h2-6H,17-18H2,1H3

HIDE SMILES / InChI

Molecular Formula C16H12N2O3
Molecular Weight 280.2781
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 12:21:15 GMT 2023
Edited
by admin
on Sat Dec 16 12:21:15 GMT 2023
Record UNII
Q2MG5W5UHB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Acetyl-1,4-diaminoanthraquinone
Systematic Name English
2-Acetyl-1,4-diamino-9,10-anthracenedione
Systematic Name English
9,10-Anthracenedione, 2-acetyl-1,4-diamino-
Systematic Name English
Anthraquinone, 2-acetyl-1,4-diamino-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID3066502
Created by admin on Sat Dec 16 12:21:15 GMT 2023 , Edited by admin on Sat Dec 16 12:21:15 GMT 2023
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FDA UNII
Q2MG5W5UHB
Created by admin on Sat Dec 16 12:21:15 GMT 2023 , Edited by admin on Sat Dec 16 12:21:15 GMT 2023
PRIMARY
ECHA (EC/EINECS)
243-113-2
Created by admin on Sat Dec 16 12:21:15 GMT 2023 , Edited by admin on Sat Dec 16 12:21:15 GMT 2023
PRIMARY
CAS
19500-94-8
Created by admin on Sat Dec 16 12:21:15 GMT 2023 , Edited by admin on Sat Dec 16 12:21:15 GMT 2023
PRIMARY
PUBCHEM
88094
Created by admin on Sat Dec 16 12:21:15 GMT 2023 , Edited by admin on Sat Dec 16 12:21:15 GMT 2023
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