Details
Stereochemistry | ACHIRAL |
Molecular Formula | C32H21N6O11S3.3Na |
Molecular Weight | 830.707 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 2 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].[Na+].NC1=CC2=C(C=C1)C=C(C(\N=N\C3=CC=C(C=C3)C4=CC=C(C=C4)\N=N\C5=C(O)C6=C(C=C(C=C6N)S([O-])(=O)=O)C=C5S([O-])(=O)=O)=C2O)S([O-])(=O)=O
InChI
InChIKey=FKVXIGHJGBQFIH-BOXWNSCSSA-K
InChI=1S/C32H24N6O11S3.3Na/c33-20-6-1-18-12-26(51(44,45)46)29(31(39)24(18)14-20)37-35-21-7-2-16(3-8-21)17-4-9-22(10-5-17)36-38-30-27(52(47,48)49)13-19-11-23(50(41,42)43)15-25(34)28(19)32(30)40;;;/h1-15,39-40H,33-34H2,(H,41,42,43)(H,44,45,46)(H,47,48,49);;;/q;3*+1/p-3/b37-35+,38-36+;;;
Approval Year
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EE5HVP9RA8
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DTXSID6025191
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75779
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2054103
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2429-73-4
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219-384-8
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EE5HVP9RA8
Created by
admin on Fri Dec 15 17:12:44 GMT 2023 , Edited by admin on Fri Dec 15 17:12:44 GMT 2023
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SUBSTANCE RECORD