Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H12Cl2N6O8S2.2Na |
| Molecular Weight | 681.392 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].NC1=C(C=C(NC2=CC=C(C(NC3=NC(Cl)=NC(Cl)=N3)=C2)S([O-])(=O)=O)C4=C1C(=O)C5=C(C=CC=C5)C4=O)S([O-])(=O)=O
InChI
InChIKey=DHHMYWVFMSHEIP-UHFFFAOYSA-L
InChI=1S/C23H14Cl2N6O8S2.2Na/c24-21-29-22(25)31-23(30-21)28-12-7-9(5-6-14(12)40(34,35)36)27-13-8-15(41(37,38)39)18(26)17-16(13)19(32)10-3-1-2-4-11(10)20(17)33;;/h1-8,27H,26H2,(H,34,35,36)(H,37,38,39)(H,28,29,30,31);;/q;2*+1/p-2
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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78253
Created by
admin on Mon Mar 31 19:39:54 GMT 2025 , Edited by admin on Mon Mar 31 19:39:54 GMT 2025
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224-797-1
Created by
admin on Mon Mar 31 19:39:54 GMT 2025 , Edited by admin on Mon Mar 31 19:39:54 GMT 2025
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DTXSID5063497
Created by
admin on Mon Mar 31 19:39:54 GMT 2025 , Edited by admin on Mon Mar 31 19:39:54 GMT 2025
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872P30Z43F
Created by
admin on Mon Mar 31 19:39:54 GMT 2025 , Edited by admin on Mon Mar 31 19:39:54 GMT 2025
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4499-01-8
Created by
admin on Mon Mar 31 19:39:54 GMT 2025 , Edited by admin on Mon Mar 31 19:39:54 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD