Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C32H25N7O8S2 |
| Molecular Weight | 699.713 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(=CC=C1)N=NC2=C(O)C3=CC=C(NC4=CC5=CC(=C(N=NC6=CC=CC(N)=C6)C(O)=C5C=C4)S(O)(=O)=O)C=C3C=C2S(O)(=O)=O
InChI
InChIKey=LLKHTJLAXJEXHT-NFSGFYSESA-N
InChI=1S/C32H25N7O8S2/c33-19-3-1-5-23(15-19)36-38-29-27(48(42,43)44)13-17-11-21(7-9-25(17)31(29)40)35-22-8-10-26-18(12-22)14-28(49(45,46)47)30(32(26)41)39-37-24-6-2-4-20(34)16-24/h1-16,35,40-41H,33-34H2,(H,42,43,44)(H,45,46,47)/b38-36+,39-37+
| Molecular Formula | C32H25N7O8S2 |
| Molecular Weight | 699.713 |
| 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
Wed Apr 02 18:39:49 GMT 2025
by
admin
on
Wed Apr 02 18:39:49 GMT 2025
|
| Record UNII |
7T9W2P6VC9
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English |
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165478
Created by
admin on Wed Apr 02 18:39:49 GMT 2025 , Edited by admin on Wed Apr 02 18:39:49 GMT 2025
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734469-86-4
Created by
admin on Wed Apr 02 18:39:49 GMT 2025 , Edited by admin on Wed Apr 02 18:39:49 GMT 2025
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7T9W2P6VC9
Created by
admin on Wed Apr 02 18:39:49 GMT 2025 , Edited by admin on Wed Apr 02 18:39:49 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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