Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C34H25N13O13S4.4Na |
| Molecular Weight | 1043.861 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 4 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].[Na+].[Na+].NC1=CC(N)=C(C=C1S([O-])(=O)=O)\N=N\C2=CC=C(C=C2)\N=N\C3=C(O)C4=C(N)C(\N=N\C5=CC=C(C=C5)\N=N\C6=C(N)C=C(N)C(=C6)S([O-])(=O)=O)=C(C=C4C=C3S([O-])(=O)=O)S([O-])(=O)=O
InChI
InChIKey=FBFKKQRGYBHXSS-OONTTXMGSA-J
InChI=1S/C34H29N13O13S4.4Na/c35-20-11-22(37)26(61(49,50)51)13-24(20)44-40-16-1-5-18(6-2-16)42-46-32-28(63(55,56)57)9-15-10-29(64(58,59)60)33(34(48)30(15)31(32)39)47-43-19-7-3-17(4-8-19)41-45-25-14-27(62(52,53)54)23(38)12-21(25)36;;;;/h1-14,48H,35-39H2,(H,49,50,51)(H,52,53,54)(H,55,56,57)(H,58,59,60);;;;/q;4*+1/p-4/b44-40+,45-41+,46-42+,47-43+;;;;
| Molecular Formula | C34H25N13O13S4 |
| Molecular Weight | 951.902 |
| Charge | -4 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 4 |
| 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 18:47:50 GMT 2025
by
admin
on
Mon Mar 31 18:47:50 GMT 2025
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| Record UNII |
7A3GC36TJX
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| Record Status |
Validated (UNII)
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| Record Version |
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Preferred Name | English | ||
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72927-74-3
Created by
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DTXSID50890256
Created by
admin on Mon Mar 31 18:47:50 GMT 2025 , Edited by admin on Mon Mar 31 18:47:50 GMT 2025
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7A3GC36TJX
Created by
admin on Mon Mar 31 18:47:50 GMT 2025 , Edited by admin on Mon Mar 31 18:47:50 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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