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Details

Stereochemistry ACHIRAL
Molecular Formula C20H14N2O6
Molecular Weight 378.335
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,5-Diamino-2-(3,4-dihydroxyphenyl)-4,8-dihydroxyanthraquinone

SMILES

NC1=CC=C(O)C2=C1C(=O)C3=C(C2=O)C(N)=C(C=C3O)C4=CC=C(O)C(O)=C4

InChI

InChIKey=PZFWXFIOPGAEJT-UHFFFAOYSA-N
InChI=1S/C20H14N2O6/c21-9-2-4-11(24)15-14(9)19(27)16-13(26)6-8(18(22)17(16)20(15)28)7-1-3-10(23)12(25)5-7/h1-6,23-26H,21-22H2

HIDE SMILES / InChI

Molecular Formula C20H14N2O6
Molecular Weight 378.335
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 19:26:51 GMT 2025
Edited
by admin
on Tue Apr 01 19:26:51 GMT 2025
Record UNII
R6CA66R2PD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,5-Diamino-2-(3,4-dihydroxyphenyl)-4,8-dihydroxy-9,10-anthracenedione
Preferred Name English
1,5-Diamino-2-(3,4-dihydroxyphenyl)-4,8-dihydroxyanthraquinone
Systematic Name English
9,10-Anthracenedione, 1,5-diamino-2-(3,4-dihydroxyphenyl)-4,8-dihydroxy-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
282-169-2
Created by admin on Tue Apr 01 19:26:51 GMT 2025 , Edited by admin on Tue Apr 01 19:26:51 GMT 2025
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PUBCHEM
16205455
Created by admin on Tue Apr 01 19:26:51 GMT 2025 , Edited by admin on Tue Apr 01 19:26:51 GMT 2025
PRIMARY
FDA UNII
R6CA66R2PD
Created by admin on Tue Apr 01 19:26:51 GMT 2025 , Edited by admin on Tue Apr 01 19:26:51 GMT 2025
PRIMARY
EPA CompTox
DTXSID70232997
Created by admin on Tue Apr 01 19:26:51 GMT 2025 , Edited by admin on Tue Apr 01 19:26:51 GMT 2025
PRIMARY
CAS
84100-90-3
Created by admin on Tue Apr 01 19:26:51 GMT 2025 , Edited by admin on Tue Apr 01 19:26:51 GMT 2025
PRIMARY