Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C34H24N4O14S4 |
| Molecular Weight | 840.833 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 3 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(C=C(C2=C1C=CC=C2)S(O)(=O)=O)\N=N\C3=CC=C(\C=C\C4=CC=C(C=C4S(O)(=O)=O)\N=N\C5=CC(=C6C=CC=CC6=C5O)S(O)(=O)=O)C(=C3)S(O)(=O)=O
InChI
InChIKey=OORCZLZITMPZPT-UKSLMBDPSA-N
InChI=1S/C34H24N4O14S4/c39-33-25-7-3-1-5-23(25)31(55(47,48)49)17-27(33)37-35-21-13-11-19(29(15-21)53(41,42)43)9-10-20-12-14-22(16-30(20)54(44,45)46)36-38-28-18-32(56(50,51)52)24-6-2-4-8-26(24)34(28)40/h1-18,39-40H,(H,41,42,43)(H,44,45,46)(H,47,48,49)(H,50,51,52)/b10-9+,37-35+,38-36+
| Molecular Formula | C34H24N4O14S4 |
| Molecular Weight | 840.833 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 3 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 20:32:07 GMT 2025
by
admin
on
Tue Apr 01 20:32:07 GMT 2025
|
| Record UNII |
F8WWI3AL83
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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145037-85-0
Created by
admin on Tue Apr 01 20:32:07 GMT 2025 , Edited by admin on Tue Apr 01 20:32:07 GMT 2025
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PRIMARY | |||
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1879036-72-2
Created by
admin on Tue Apr 01 20:32:07 GMT 2025 , Edited by admin on Tue Apr 01 20:32:07 GMT 2025
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ALTERNATIVE | |||
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F8WWI3AL83
Created by
admin on Tue Apr 01 20:32:07 GMT 2025 , Edited by admin on Tue Apr 01 20:32:07 GMT 2025
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PRIMARY | |||
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DTXSID401110347
Created by
admin on Tue Apr 01 20:32:07 GMT 2025 , Edited by admin on Tue Apr 01 20:32:07 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |