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Details

Stereochemistry ACHIRAL
Molecular Formula C13H11N3O2
Molecular Weight 241.2453
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,10-DIMETHYL-5-DEAZAISOALLOXAZINE

SMILES

CN1C(=O)N=C2N(C)C3=CC=CC=C3C=C2C1=O

InChI

InChIKey=AKVQGOMYPNAESS-UHFFFAOYSA-N
InChI=1S/C13H11N3O2/c1-15-10-6-4-3-5-8(10)7-9-11(15)14-13(18)16(2)12(9)17/h3-7H,1-2H3

HIDE SMILES / InChI

Molecular Formula C13H11N3O2
Molecular Weight 241.2453
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 Sat Dec 16 12:55:27 GMT 2023
Edited
by admin
on Sat Dec 16 12:55:27 GMT 2023
Record UNII
339W26KQB4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,10-DIMETHYL-5-DEAZAISOALLOXAZINE
Common Name English
NSC-278159
Code English
3,10-DIMETHYLPYRIMIDO(4,5-B)QUINOLINE-2,4(3H,10H)-DIONE
Systematic Name English
PYRIMIDO(4,5-B)QUINOLINE-2,4(3H,10H)-DIONE, 3,10-DIMETHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60191882
Created by admin on Sat Dec 16 12:55:27 GMT 2023 , Edited by admin on Sat Dec 16 12:55:27 GMT 2023
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PUBCHEM
100264
Created by admin on Sat Dec 16 12:55:27 GMT 2023 , Edited by admin on Sat Dec 16 12:55:27 GMT 2023
PRIMARY
CAS
38559-35-2
Created by admin on Sat Dec 16 12:55:27 GMT 2023 , Edited by admin on Sat Dec 16 12:55:27 GMT 2023
PRIMARY
NSC
278159
Created by admin on Sat Dec 16 12:55:27 GMT 2023 , Edited by admin on Sat Dec 16 12:55:27 GMT 2023
PRIMARY
FDA UNII
339W26KQB4
Created by admin on Sat Dec 16 12:55:27 GMT 2023 , Edited by admin on Sat Dec 16 12:55:27 GMT 2023
PRIMARY