U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C8H16N6OS2
Molecular Weight 276.382
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of GLOXAZONE, (R)-

SMILES

CCO[C@H](C)C(C=NNC(N)=S)=NNC(N)=S

InChI

InChIKey=ARIFZLJIERKKEL-RXMQYKEDSA-N
InChI=1S/C8H16N6OS2/c1-3-15-5(2)6(12-14-8(10)17)4-11-13-7(9)16/h4-5H,3H2,1-2H3,(H3,9,13,16)(H3,10,14,17)/t5-/m1/s1

HIDE SMILES / InChI

Molecular Formula C8H16N6OS2
Molecular Weight 276.382
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 2
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:28:50 GMT 2025
Edited
by admin
on Mon Mar 31 23:28:50 GMT 2025
Record UNII
F5TIH1ML7R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HYDRAZINECARBOTHIOAMIDE, 2,2'-(1-(1-ETHOXYETHYL)-1,2-ETHANEDIYLIDENE)BIS, (R)-
Preferred Name English
GLOXAZONE, (R)-
Common Name English
Code System Code Type Description
FDA UNII
F5TIH1ML7R
Created by admin on Mon Mar 31 23:28:50 GMT 2025 , Edited by admin on Mon Mar 31 23:28:50 GMT 2025
PRIMARY
PUBCHEM
76964866
Created by admin on Mon Mar 31 23:28:50 GMT 2025 , Edited by admin on Mon Mar 31 23:28:50 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER