Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C34H26N2O6S |
| Molecular Weight | 590.645 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=CC=C1NC2=CC3=[O+]C4=CC(NC5=C(C)C=C(C=C5)S(O)(=O)=O)=CC=C4C(C6=CC=CC=C6C([O-])=O)=C3C=C2
InChI
InChIKey=OOOJBBUBZCLWDE-UHFFFAOYSA-N
InChI=1S/C34H26N2O6S/c1-20-7-3-6-10-29(20)35-22-11-14-27-31(18-22)42-32-19-23(36-30-16-13-24(17-21(30)2)43(39,40)41)12-15-28(32)33(27)25-8-4-5-9-26(25)34(37)38/h3-19,35-36H,1-2H3,(H-,37,38,39,40,41)
| Molecular Formula | C34H26N2O6S |
| Molecular Weight | 590.645 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:31:34 GMT 2025
by
admin
on
Mon Mar 31 22:31:34 GMT 2025
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| Record UNII |
PE11M2TL5C
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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10213-95-3
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DTXSID7045073
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PE11M2TL5C
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admin on Mon Mar 31 22:31:34 GMT 2025 , Edited by admin on Mon Mar 31 22:31:34 GMT 2025
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135565878
Created by
admin on Mon Mar 31 22:31:34 GMT 2025 , Edited by admin on Mon Mar 31 22:31:34 GMT 2025
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