Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C32H19N6O15S5.5Na |
| Molecular Weight | 1002.798 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].[Na+].[Na+].[Na+].NC1=C(C=C2C=C(C=CC2=C1\N=N\C3=CC=C(C=C3)C4=CC=C(\N=N\C5=C6C=CC(=CC6=CC(=C5N)S([O-])(=O)=O)S([O-])(=O)=O)C(=C4)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O
InChI
InChIKey=RBDJQFKUZPMOFH-DDUJJQHXSA-I
InChI=1S/C32H24N6O15S5.5Na/c33-29-27(57(48,49)50)14-18-11-21(54(39,40)41)6-8-23(18)31(29)37-35-20-4-1-16(2-5-20)17-3-10-25(26(13-17)56(45,46)47)36-38-32-24-9-7-22(55(42,43)44)12-19(24)15-28(30(32)34)58(51,52)53;;;;;/h1-15H,33-34H2,(H,39,40,41)(H,42,43,44)(H,45,46,47)(H,48,49,50)(H,51,52,53);;;;;/q;5*+1/p-5/b37-35+,38-36+;;;;;
Approval Year
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Code | English |
| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C461
Created by
admin on Mon Mar 31 21:20:01 GMT 2025 , Edited by admin on Mon Mar 31 21:20:01 GMT 2025
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| Code System | Code | Type | Description | ||
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574-64-1
Created by
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PRIMARY | |||
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11243
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PRIMARY | |||
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SUB15630MIG
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PRIMARY | |||
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2549SX0N51
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PRIMARY | |||
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100000077302
Created by
admin on Mon Mar 31 21:20:01 GMT 2025 , Edited by admin on Mon Mar 31 21:20:01 GMT 2025
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PRIMARY | |||
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m11243
Created by
admin on Mon Mar 31 21:20:01 GMT 2025 , Edited by admin on Mon Mar 31 21:20:01 GMT 2025
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PRIMARY | Merck Index | ||
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209-372-0
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PRIMARY | |||
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DTXSID601024130
Created by
admin on Mon Mar 31 21:20:01 GMT 2025 , Edited by admin on Mon Mar 31 21:20:01 GMT 2025
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PRIMARY | |||
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C1761
Created by
admin on Mon Mar 31 21:20:01 GMT 2025 , Edited by admin on Mon Mar 31 21:20:01 GMT 2025
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PRIMARY | NCIT |
SUBSTANCE RECORD