Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C34H26N6O6S2 |
| Molecular Weight | 678.737 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 3 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C2C=CC=CC2=C1\N=N\C3=CC(=C(\C=C\C4=CC=C(C=C4S(O)(=O)=O)\N=N\C5=C6C=CC=CC6=CC=C5N)C=C3)S(O)(=O)=O
InChI
InChIKey=ANGMGEOZQHWOBK-NKPXSSHVSA-N
InChI=1S/C34H26N6O6S2/c35-29-17-13-21-5-1-3-7-27(21)33(29)39-37-25-15-11-23(31(19-25)47(41,42)43)9-10-24-12-16-26(20-32(24)48(44,45)46)38-40-34-28-8-4-2-6-22(28)14-18-30(34)36/h1-20H,35-36H2,(H,41,42,43)(H,44,45,46)/b10-9+,39-37+,40-38+
| Molecular Formula | C34H26N6O6S2 |
| Molecular Weight | 678.737 |
| 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 20:03:49 GMT 2025
by
admin
on
Tue Apr 01 20:03:49 GMT 2025
|
| Record UNII |
RK70V910L8
|
| Record Status |
Validated (UNII)
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| Record Version |
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5437-12-7
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RK70V910L8
Created by
admin on Tue Apr 01 20:03:49 GMT 2025 , Edited by admin on Tue Apr 01 20:03:49 GMT 2025
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