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Details

Stereochemistry ACHIRAL
Molecular Formula C16H11NO3
Molecular Weight 265.2634
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Acetamidoanthraquinone

SMILES

CC(=O)NC1=CC=C2C(=O)C3=CC=CC=C3C(=O)C2=C1

InChI

InChIKey=WATKOIAPIUQRLV-UHFFFAOYSA-N
InChI=1S/C16H11NO3/c1-9(18)17-10-6-7-13-14(8-10)16(20)12-5-3-2-4-11(12)15(13)19/h2-8H,1H3,(H,17,18)

HIDE SMILES / InChI

Molecular Formula C16H11NO3
Molecular Weight 265.2634
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 12:49:31 GMT 2023
Edited
by admin
on Sat Dec 16 12:49:31 GMT 2023
Record UNII
EGB6Q8VR2X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Acetamidoanthraquinone
Systematic Name English
Acetamide, N-2-anthraquinonyl-
Systematic Name English
Acetamide, N-(9,10-dihydro-9,10-dioxo-2-anthracenyl)-
Systematic Name English
2-(Acetylamino)anthraquinone
Systematic Name English
NSC-30438
Code English
Code System Code Type Description
FDA UNII
EGB6Q8VR2X
Created by admin on Sat Dec 16 12:49:31 GMT 2023 , Edited by admin on Sat Dec 16 12:49:31 GMT 2023
PRIMARY
EPA CompTox
DTXSID60186410
Created by admin on Sat Dec 16 12:49:31 GMT 2023 , Edited by admin on Sat Dec 16 12:49:31 GMT 2023
PRIMARY
NSC
30438
Created by admin on Sat Dec 16 12:49:31 GMT 2023 , Edited by admin on Sat Dec 16 12:49:31 GMT 2023
PRIMARY
CAS
3274-22-4
Created by admin on Sat Dec 16 12:49:31 GMT 2023 , Edited by admin on Sat Dec 16 12:49:31 GMT 2023
PRIMARY
PUBCHEM
95707
Created by admin on Sat Dec 16 12:49:31 GMT 2023 , Edited by admin on Sat Dec 16 12:49:31 GMT 2023
PRIMARY