Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C28H20N2O10S2.2Na |
| Molecular Weight | 654.575 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].CC1=CC=C(NC2=C3C(=O)C4=C(O)C=CC(O)=C4C(=O)C3=C(NC5=CC=C(C)C=C5S([O-])(=O)=O)C=C2)C(=C1)S([O-])(=O)=O
InChI
InChIKey=LERIXBKRKBHLHG-UHFFFAOYSA-L
InChI=1S/C28H22N2O10S2.2Na/c1-13-3-5-15(21(11-13)41(35,36)37)29-17-7-8-18(30-16-6-4-14(2)12-22(16)42(38,39)40)24-23(17)27(33)25-19(31)9-10-20(32)26(25)28(24)34;;/h3-12,29-32H,1-2H3,(H,35,36,37)(H,38,39,40);;/q;2*+1/p-2
Approval Year
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4430-16-4
Created by
admin on Tue Apr 01 20:14:07 GMT 2025 , Edited by admin on Tue Apr 01 20:14:07 GMT 2025
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224-617-1
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5FL8GD8VJS
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327873
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DTXSID70889480
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admin on Tue Apr 01 20:14:07 GMT 2025 , Edited by admin on Tue Apr 01 20:14:07 GMT 2025
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78155
Created by
admin on Tue Apr 01 20:14:07 GMT 2025 , Edited by admin on Tue Apr 01 20:14:07 GMT 2025
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SUBSTANCE RECORD
