Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H21Cl2N8O5S.Na |
| Molecular Weight | 615.4261 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC(C)OC1=NC(NC2=CC(\N=N\C3=C(O)N(N=C3C)C4=C(C)C=CC=C4Cl)=C(C=C2)S([O-])(=O)=O)=NC(Cl)=N1
InChI
InChIKey=JCLZURRMXYPTOR-FJISBNMDSA-M
InChI=1S/C23H22Cl2N8O5S.Na/c1-11(2)38-23-28-21(25)27-22(29-23)26-14-8-9-17(39(35,36)37)16(10-14)30-31-18-13(4)32-33(20(18)34)19-12(3)6-5-7-15(19)24;/h5-11,34H,1-4H3,(H,35,36,37)(H,26,27,28,29);/q;+1/p-1/b31-30+;
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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158LQ9WJ3G
Created by
admin on Mon Mar 31 23:43:46 GMT 2025 , Edited by admin on Mon Mar 31 23:43:46 GMT 2025
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DTXSID801009053
Created by
admin on Mon Mar 31 23:43:46 GMT 2025 , Edited by admin on Mon Mar 31 23:43:46 GMT 2025
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89923-50-2
Created by
admin on Mon Mar 31 23:43:46 GMT 2025 , Edited by admin on Mon Mar 31 23:43:46 GMT 2025
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289-541-3
Created by
admin on Mon Mar 31 23:43:46 GMT 2025 , Edited by admin on Mon Mar 31 23:43:46 GMT 2025
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PRIMARY |