Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C33H22N8O15S4.4Na |
| Molecular Weight | 990.791 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].[Na+].[Na+].NC1=CC=C2C=C(C=C(O)C2=C1\N=N\C3=CC(=C(NC(=O)NC4=C(C=C(C=C4)\N=N\C5=C6C(O)=CC(=CC6=CC=C5N)S([O-])(=O)=O)S([O-])(=O)=O)C=C3)S([O-])(=O)=O)S([O-])(=O)=O
InChI
InChIKey=SIPPGDIWSFBBGL-RRJGSHPESA-J
InChI=1S/C33H26N8O15S4.4Na/c34-21-5-1-15-9-19(57(45,46)47)13-25(42)29(15)31(21)40-38-17-3-7-23(27(11-17)59(51,52)53)36-33(44)37-24-8-4-18(12-28(24)60(54,55)56)39-41-32-22(35)6-2-16-10-20(58(48,49)50)14-26(43)30(16)32;;;;/h1-14,42-43H,34-35H2,(H2,36,37,44)(H,45,46,47)(H,48,49,50)(H,51,52,53)(H,54,55,56);;;;/q;4*+1/p-4/b40-38+,41-39+;;;;
| Molecular Formula | C33H22N8O15S4 |
| Molecular Weight | 898.832 |
| Charge | -4 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Optical Activity | NONE |
| Molecular Formula | Na |
| Molecular Weight | 22.98976928 |
| Charge | 1 |
| 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
Mon Mar 31 23:36:22 GMT 2025
by
admin
on
Mon Mar 31 23:36:22 GMT 2025
|
| Record UNII |
2I1C40HZM3
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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2I1C40HZM3
Created by
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29269-21-4
Created by
admin on Mon Mar 31 23:36:22 GMT 2025 , Edited by admin on Mon Mar 31 23:36:22 GMT 2025
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112500430
Created by
admin on Mon Mar 31 23:36:22 GMT 2025 , Edited by admin on Mon Mar 31 23:36:22 GMT 2025
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|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |