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Details

Stereochemistry ACHIRAL
Molecular Formula C15H14N4O2
Molecular Weight 282.2973
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9,10-Anthracenedione, 1,4,5-triamino-8-(methylamino)-

SMILES

CNC1=C2C(=O)C3=C(C(N)=CC=C3N)C(=O)C2=C(N)C=C1

InChI

InChIKey=RUAYBNOWTIGMLH-UHFFFAOYSA-N
InChI=1S/C15H14N4O2/c1-19-9-5-4-8(18)12-13(9)15(21)11-7(17)3-2-6(16)10(11)14(12)20/h2-5,19H,16-18H2,1H3

HIDE SMILES / InChI

Molecular Formula C15H14N4O2
Molecular Weight 282.2973
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 17:39:19 GMT 2025
Edited
by admin
on Tue Apr 01 17:39:19 GMT 2025
Record UNII
FUT537ME5M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4,5-Triamino-8-(methylamino)-9,10-anthracenedione
Preferred Name English
9,10-Anthracenedione, 1,4,5-triamino-8-(methylamino)-
Systematic Name English
Code System Code Type Description
PUBCHEM
109808
Created by admin on Tue Apr 01 17:39:19 GMT 2025 , Edited by admin on Tue Apr 01 17:39:19 GMT 2025
PRIMARY
EPA CompTox
DTXSID8071279
Created by admin on Tue Apr 01 17:39:19 GMT 2025 , Edited by admin on Tue Apr 01 17:39:19 GMT 2025
PRIMARY
ECHA (EC/EINECS)
269-341-2
Created by admin on Tue Apr 01 17:39:19 GMT 2025 , Edited by admin on Tue Apr 01 17:39:19 GMT 2025
PRIMARY
CAS
68227-27-0
Created by admin on Tue Apr 01 17:39:19 GMT 2025 , Edited by admin on Tue Apr 01 17:39:19 GMT 2025
PRIMARY
FDA UNII
FUT537ME5M
Created by admin on Tue Apr 01 17:39:19 GMT 2025 , Edited by admin on Tue Apr 01 17:39:19 GMT 2025
PRIMARY