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Details

Stereochemistry ACHIRAL
Molecular Formula C14H9NO4
Molecular Weight 255.2256
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Amino-1,2-dihydroxyanthraquinone

SMILES

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

InChI

InChIKey=YLFWHISGXDKCIT-UHFFFAOYSA-N
InChI=1S/C14H9NO4/c15-9-5-8-10(14(19)13(9)18)12(17)7-4-2-1-3-6(7)11(8)16/h1-5,18-19H,15H2

HIDE SMILES / InChI

Molecular Formula C14H9NO4
Molecular Weight 255.2256
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 12:56:13 GMT 2023
Edited
by admin
on Sat Dec 16 12:56:13 GMT 2023
Record UNII
A8Q5T7UZ9F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Amino-1,2-dihydroxyanthraquinone
Systematic Name English
Anthraquinone, 3-amino-1,2-dihydroxy-
Systematic Name English
9,10-Anthracenedione, 3-amino-1,2-dihydroxy-
Systematic Name English
NSC-39882
Code English
1,2-Dihydroxy-3-aminoanthraquinone
Systematic Name English
Code System Code Type Description
CAS
3963-78-8
Created by admin on Sat Dec 16 12:56:13 GMT 2023 , Edited by admin on Sat Dec 16 12:56:13 GMT 2023
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PUBCHEM
95861
Created by admin on Sat Dec 16 12:56:13 GMT 2023 , Edited by admin on Sat Dec 16 12:56:13 GMT 2023
PRIMARY
EPA CompTox
DTXSID60192733
Created by admin on Sat Dec 16 12:56:13 GMT 2023 , Edited by admin on Sat Dec 16 12:56:13 GMT 2023
PRIMARY
NSC
39882
Created by admin on Sat Dec 16 12:56:13 GMT 2023 , Edited by admin on Sat Dec 16 12:56:13 GMT 2023
PRIMARY
FDA UNII
A8Q5T7UZ9F
Created by admin on Sat Dec 16 12:56:13 GMT 2023 , Edited by admin on Sat Dec 16 12:56:13 GMT 2023
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