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Details

Stereochemistry ACHIRAL
Molecular Formula C12H9N3O3
Molecular Weight 243.2182
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-HYDROXY-10-METHYL-5-DEAZAISOALLOXAZINE

SMILES

CN1C2=NC(=O)NC(=O)C2=CC3=C1C=C(O)C=C3

InChI

InChIKey=OUGAIZVGSVJGQB-UHFFFAOYSA-N
InChI=1S/C12H9N3O3/c1-15-9-5-7(16)3-2-6(9)4-8-10(15)13-12(18)14-11(8)17/h2-5,16H,1H3,(H,14,17,18)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-345664
Preferred Name English
8-HYDROXY-10-METHYL-5-DEAZAISOALLOXAZINE
Common Name English
8-Hydroxy-10-methylpyrimido[4,5-b]quinoline-2,4(3H,10H)-dione
Systematic Name English
Pyrimido[4,5-b]quinoline-2,4(3H,10H)-dione, 8-hydroxy-10-methyl-
Systematic Name English
3,4-Dimethyl-4H-pyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide
Systematic Name English
Code System Code Type Description
FDA UNII
Y38C3A3VXT
Created by admin on Wed Apr 02 14:30:55 GMT 2025 , Edited by admin on Wed Apr 02 14:30:55 GMT 2025
PRIMARY
EPA CompTox
DTXSID10993838
Created by admin on Wed Apr 02 14:30:55 GMT 2025 , Edited by admin on Wed Apr 02 14:30:55 GMT 2025
PRIMARY
CAS
73077-68-6
Created by admin on Wed Apr 02 14:30:55 GMT 2025 , Edited by admin on Wed Apr 02 14:30:55 GMT 2025
PRIMARY
NSC
345664
Created by admin on Wed Apr 02 14:30:55 GMT 2025 , Edited by admin on Wed Apr 02 14:30:55 GMT 2025
PRIMARY
NIH
NCATS
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