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Details

Stereochemistry RACEMIC
Molecular Formula C17H12Cl2N6O4
Molecular Weight 435.221
Optical Activity ( + / - )
Additional Stereochemistry Yes
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0
Stereo Comments AXIAL, RACEMIC

SHOW SMILES / InChI
Structure of UK-333747, (±)-

SMILES

COCC1=NN=C(N1C2=C(Cl)C(Cl)=CC3=C2NC(=O)C(=O)N3)C4=C[N+]([O-])=CC=C4

InChI

InChIKey=IEMAQDHGZOPMNI-UHFFFAOYSA-N
InChI=1S/C17H12Cl2N6O4/c1-29-7-11-22-23-15(8-3-2-4-24(28)6-8)25(11)14-12(19)9(18)5-10-13(14)21-17(27)16(26)20-10/h2-6H,7H2,1H3,(H,20,26)(H,21,27)

HIDE SMILES / InChI

Molecular Formula C17H12Cl2N6O4
Molecular Weight 435.221
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 01:41:11 GMT 2023
Edited
by admin
on Sat Dec 16 01:41:11 GMT 2023
Record UNII
DXC2E2ID76
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
UK-333747, (±)-
Code English
2,3-QUINOXALINEDIONE, 6,7-DICHLORO-1,4-DIHYDRO-5-(3-(METHOXYMETHYL)-5-(1-OXIDO-3-PYRIDINYL)-4H-1,2,4-TRIAZOL-4-YL)-
Systematic Name English
6,7-DICHLORO-5-(3-(METHOXYMETHYL)-5-(1-OXIDOPYRIDIN-3-YL)-4H-1,2,4-TRIAZOL-4-YL)-1,4-DIHYDROQUINOXALINE-2,3-DIONE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID1047287
Created by admin on Sat Dec 16 01:41:11 GMT 2023 , Edited by admin on Sat Dec 16 01:41:11 GMT 2023
PRIMARY
FDA UNII
DXC2E2ID76
Created by admin on Sat Dec 16 01:41:11 GMT 2023 , Edited by admin on Sat Dec 16 01:41:11 GMT 2023
PRIMARY
CAS
197077-55-7
Created by admin on Sat Dec 16 01:41:11 GMT 2023 , Edited by admin on Sat Dec 16 01:41:11 GMT 2023
PRIMARY
PUBCHEM
9867605
Created by admin on Sat Dec 16 01:41:11 GMT 2023 , Edited by admin on Sat Dec 16 01:41:11 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE