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Details

Stereochemistry ACHIRAL
Molecular Formula C14H10N2O2
Molecular Weight 238.2414
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,6-DIAMINOANTHRAQUINONE

SMILES

NC1=CC=C2C(=O)C3=C(C=CC=C3N)C(=O)C2=C1

InChI

InChIKey=UDBLWRCGYSQDGK-UHFFFAOYSA-N
InChI=1S/C14H10N2O2/c15-7-4-5-8-10(6-7)13(17)9-2-1-3-11(16)12(9)14(8)18/h1-6H,15-16H2

HIDE SMILES / InChI

Molecular Formula C14H10N2O2
Molecular Weight 238.2414
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 19:49:20 GMT 2025
Edited
by admin
on Tue Apr 01 19:49:20 GMT 2025
Record UNII
3HD8X68Y4I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-39885
Preferred Name English
1,6-DIAMINOANTHRAQUINONE
Systematic Name English
9,10-ANTHRACENEDIONE, 1,6-DIAMINO-
Systematic Name English
1,6-DIAMINO-9,10-ANTHRACENEDIONE
Systematic Name English
1,6-DIAMINO-9,10-ANTHRAQUINONE
Systematic Name English
Code System Code Type Description
PUBCHEM
74473
Created by admin on Tue Apr 01 19:49:20 GMT 2025 , Edited by admin on Tue Apr 01 19:49:20 GMT 2025
PRIMARY
FDA UNII
3HD8X68Y4I
Created by admin on Tue Apr 01 19:49:20 GMT 2025 , Edited by admin on Tue Apr 01 19:49:20 GMT 2025
PRIMARY
EPA CompTox
DTXSID6061949
Created by admin on Tue Apr 01 19:49:20 GMT 2025 , Edited by admin on Tue Apr 01 19:49:20 GMT 2025
PRIMARY
NSC
39885
Created by admin on Tue Apr 01 19:49:20 GMT 2025 , Edited by admin on Tue Apr 01 19:49:20 GMT 2025
PRIMARY
CAS
1758-64-1
Created by admin on Tue Apr 01 19:49:20 GMT 2025 , Edited by admin on Tue Apr 01 19:49:20 GMT 2025
PRIMARY