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=C(C=C(C=C4)\N=N\C5=C6C=CC=CC6=CC=C5N)S(O)(=O)=O)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
Sat Dec 16 12:58:35 GMT 2023
by
admin
on
Sat Dec 16 12:58:35 GMT 2023
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Record UNII |
RK70V910L8
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Record Status |
Validated (UNII)
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Record Version |
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5068
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5437-12-7
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admin on Sat Dec 16 12:58:35 GMT 2023 , Edited by admin on Sat Dec 16 12:58:35 GMT 2023
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RK70V910L8
Created by
admin on Sat Dec 16 12:58:35 GMT 2023 , Edited by admin on Sat Dec 16 12:58:35 GMT 2023
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