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Details

Stereochemistry ACHIRAL
Molecular Formula C16H14N2O4
Molecular Weight 298.2934
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,8-Dihydroxy-4,5-bis(methylamino)-9,10-anthracenedione

SMILES

CNC1=C2C(=O)C3=C(NC)C=CC(O)=C3C(=O)C2=C(O)C=C1

InChI

InChIKey=GCAWNTQAMNBDAY-UHFFFAOYSA-N
InChI=1S/C16H14N2O4/c1-17-7-3-5-9(19)13-11(7)15(21)12-8(18-2)4-6-10(20)14(12)16(13)22/h3-6,17-20H,1-2H3

HIDE SMILES / InChI

Molecular Formula C16H14N2O4
Molecular Weight 298.2934
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 20:26:52 GMT 2025
Edited
by admin
on Tue Apr 01 20:26:52 GMT 2025
Record UNII
AW22497UL9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
9,10-Anthracenedione, 4,5-bis(methylamino)-1,8-dihydroxy-
Preferred Name English
1,8-Dihydroxy-4,5-bis(methylamino)-9,10-anthracenedione
Systematic Name English
9,10-Anthracenedione, 1,8-dihydroxy-4,5-bis(methylamino)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
260-241-4
Created by admin on Tue Apr 01 20:26:52 GMT 2025 , Edited by admin on Tue Apr 01 20:26:52 GMT 2025
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EPA CompTox
DTXSID40205077
Created by admin on Tue Apr 01 20:26:52 GMT 2025 , Edited by admin on Tue Apr 01 20:26:52 GMT 2025
PRIMARY
FDA UNII
AW22497UL9
Created by admin on Tue Apr 01 20:26:52 GMT 2025 , Edited by admin on Tue Apr 01 20:26:52 GMT 2025
PRIMARY
CAS
56524-76-6
Created by admin on Tue Apr 01 20:26:52 GMT 2025 , Edited by admin on Tue Apr 01 20:26:52 GMT 2025
PRIMARY
PUBCHEM
91903
Created by admin on Tue Apr 01 20:26:52 GMT 2025 , Edited by admin on Tue Apr 01 20:26:52 GMT 2025
PRIMARY