Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C36H14Cl6N12O14S4.4Na |
| Molecular Weight | 1271.505 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].[Na+].[Na+].[O-]S(=O)(=O)C1=CC(NC2=CC=C3N=C4C(Cl)=C5OC6=C(C=CC(NC7=CC=C(NC8=NC(Cl)=NC(Cl)=N8)C(=C7)S([O-])(=O)=O)=C6S([O-])(=O)=O)N=C5C(Cl)=C4OC3=C2S([O-])(=O)=O)=CC=C1NC9=NC(Cl)=NC(Cl)=N9
InChI
InChIKey=GHUJUHMYIWLUFN-UHFFFAOYSA-J
InChI=1S/C36H18Cl6N12O14S4.4Na/c37-21-24-28(68-26-16(46-24)6-8-18(30(26)72(64,65)66)44-12-2-4-14(20(10-12)70(58,59)60)48-36-53-33(41)50-34(42)54-36)22(38)23-27(21)67-25-15(45-23)5-7-17(29(25)71(61,62)63)43-11-1-3-13(19(9-11)69(55,56)57)47-35-51-31(39)49-32(40)52-35;;;;/h1-10,43-44H,(H,55,56,57)(H,58,59,60)(H,61,62,63)(H,64,65,66)(H,47,49,51,52)(H,48,50,53,54);;;;/q;4*+1/p-4
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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272-521-3
Created by
admin on Mon Mar 31 21:51:13 GMT 2025 , Edited by admin on Mon Mar 31 21:51:13 GMT 2025
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PRIMARY | |||
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172776-95-3
Created by
admin on Mon Mar 31 21:51:13 GMT 2025 , Edited by admin on Mon Mar 31 21:51:13 GMT 2025
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101827039
Created by
admin on Mon Mar 31 21:51:13 GMT 2025 , Edited by admin on Mon Mar 31 21:51:13 GMT 2025
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68867-63-0
Created by
admin on Mon Mar 31 21:51:13 GMT 2025 , Edited by admin on Mon Mar 31 21:51:13 GMT 2025
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NON-SPECIFIC SUBSTITUTION | |||
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DTXSID6071790
Created by
admin on Mon Mar 31 21:51:13 GMT 2025 , Edited by admin on Mon Mar 31 21:51:13 GMT 2025
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3A5G3JY2K4
Created by
admin on Mon Mar 31 21:51:13 GMT 2025 , Edited by admin on Mon Mar 31 21:51:13 GMT 2025
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PRIMARY |