Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C28H22N8O5S2 |
| Molecular Weight | 614.655 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(C=C(C=C1)\N=N\C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)\N=N\C4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=N5
InChI
InChIKey=ZUOKIDHOXLRZTG-FMWAKIAMSA-N
InChI=1S/C28H22N8O5S2/c37-26-16-11-22(33-31-20-7-12-23(13-8-20)42(38,39)35-27-5-1-3-17-29-27)19-25(26)34-32-21-9-14-24(15-10-21)43(40,41)36-28-6-2-4-18-30-28/h1-19,37H,(H,29,35)(H,30,36)/b33-31+,34-32+
| Molecular Formula | C28H22N8O5S2 |
| Molecular Weight | 614.655 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:12:11 GMT 2025
by
admin
on
Mon Mar 31 22:12:11 GMT 2025
|
| Record UNII |
C56X1P8LAD
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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71314108
Created by
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1391062-35-3
Created by
admin on Mon Mar 31 22:12:11 GMT 2025 , Edited by admin on Mon Mar 31 22:12:11 GMT 2025
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C56X1P8LAD
Created by
admin on Mon Mar 31 22:12:11 GMT 2025 , Edited by admin on Mon Mar 31 22:12:11 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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CHROMATOGRAPHIC PURITY (HPLC/UV)
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