Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H17N7O13S2 |
| Molecular Weight | 651.539 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C=C(C(=C1)[N+]([O-])=O)S(O)(=O)=O)N2N=C(N=[N+]2C3=C(OC)C=C(C(=C3)S([O-])(=O)=O)[N+]([O-])=O)C(=O)NC4=CC=CC=C4
InChI
InChIKey=CFBVWCHTNQHZLT-UHFFFAOYSA-N
InChI=1S/C22H17N7O13S2/c1-41-17-8-15(28(31)32)19(43(35,36)37)10-13(17)26-24-21(22(30)23-12-6-4-3-5-7-12)25-27(26)14-11-20(44(38,39)40)16(29(33)34)9-18(14)42-2/h3-11H,1-2H3,(H2-,23,30,35,36,37,38,39,40)
| Molecular Formula | C22H17N7O13S2 |
| Molecular Weight | 651.539 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:14:14 GMT 2025
by
admin
on
Wed Apr 02 19:14:14 GMT 2025
|
| Record UNII |
G6SHJ3NX67
|
| Record Status |
Validated (UNII)
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| Record Version |
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G6SHJ3NX67
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117038-70-7
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5704
Created by
admin on Wed Apr 02 19:14:14 GMT 2025 , Edited by admin on Wed Apr 02 19:14:14 GMT 2025
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