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Details

Stereochemistry ACHIRAL
Molecular Formula C16H13N3O3
Molecular Weight 295.2927
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Amino-9,10-dihydro-4-(methylamino)-9,10-dioxoanthracene-2-carboxamide

SMILES

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

InChI

InChIKey=VJMCKXPFVWESHW-UHFFFAOYSA-N
InChI=1S/C16H13N3O3/c1-19-10-6-9(16(18)22)13(17)12-11(10)14(20)7-4-2-3-5-8(7)15(12)21/h2-6,19H,17H2,1H3,(H2,18,22)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-Amino-9,10-dihydro-4-(methylamino)-9,10-dioxoanthracene-2-carboxamide
Systematic Name English
1-Amino-9,10-dihydro-4-(methylamino)-9,10-dioxo-2-anthracenecarboxamide
Preferred Name English
2-Anthracenecarboxamide, 1-amino-9,10-dihydro-4-(methylamino)-9,10-dioxo-
Systematic Name English
Code System Code Type Description
CAS
4486-13-9
Created by admin on Wed Apr 02 16:18:30 GMT 2025 , Edited by admin on Wed Apr 02 16:18:30 GMT 2025
PRIMARY
ECHA (EC/EINECS)
224-774-6
Created by admin on Wed Apr 02 16:18:30 GMT 2025 , Edited by admin on Wed Apr 02 16:18:30 GMT 2025
PRIMARY
PUBCHEM
78237
Created by admin on Wed Apr 02 16:18:30 GMT 2025 , Edited by admin on Wed Apr 02 16:18:30 GMT 2025
PRIMARY
FDA UNII
PZZ24S4CQR
Created by admin on Wed Apr 02 16:18:30 GMT 2025 , Edited by admin on Wed Apr 02 16:18:30 GMT 2025
PRIMARY
EPA CompTox
DTXSID70196323
Created by admin on Wed Apr 02 16:18:30 GMT 2025 , Edited by admin on Wed Apr 02 16:18:30 GMT 2025
PRIMARY
NIH
NCATS
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