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(C=C6C=C(C=C(N)C6=C5O)S([O-])(=O)=O)S([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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EE5HVP9RA8
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admin on Mon Mar 31 18:42:08 GMT 2025 , Edited by admin on Mon Mar 31 18:42:08 GMT 2025
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SUBSTANCE RECORD