Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C36H62N4.2C7H5NO3S |
| Molecular Weight | 917.273 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1NS(=O)(=O)C2=C1C=CC=C2.O=C3NS(=O)(=O)C4=C3C=CC=C4.CCCCCCCCN=C5C=CN(CCCCCCCCCCN6C=CC(C=C6)=NCCCCCCCC)C=C5
InChI
InChIKey=OBHFLBIBWSFADO-UHFFFAOYSA-N
InChI=1S/C36H62N4.2C7H5NO3S/c1-3-5-7-9-15-19-27-37-35-23-31-39(32-24-35)29-21-17-13-11-12-14-18-22-30-40-33-25-36(26-34-40)38-28-20-16-10-8-6-4-2;2*9-7-5-3-1-2-4-6(5)12(10,11)8-7/h23-26,31-34H,3-22,27-30H2,1-2H3;2*1-4H,(H,8,9)
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C28394
Created by
admin on Fri Dec 15 17:18:32 UTC 2023 , Edited by admin on Fri Dec 15 17:18:32 UTC 2023
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| Code System | Code | Type | Description | ||
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3047799
Created by
admin on Fri Dec 15 17:18:32 UTC 2023 , Edited by admin on Fri Dec 15 17:18:32 UTC 2023
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PRIMARY | |||
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C80861
Created by
admin on Fri Dec 15 17:18:32 UTC 2023 , Edited by admin on Fri Dec 15 17:18:32 UTC 2023
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86767-75-1
Created by
admin on Fri Dec 15 17:18:32 UTC 2023 , Edited by admin on Fri Dec 15 17:18:32 UTC 2023
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CHEMBL1199480
Created by
admin on Fri Dec 15 17:18:32 UTC 2023 , Edited by admin on Fri Dec 15 17:18:32 UTC 2023
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DTXSID10235806
Created by
admin on Fri Dec 15 17:18:32 UTC 2023 , Edited by admin on Fri Dec 15 17:18:32 UTC 2023
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W-1
Created by
admin on Fri Dec 15 17:18:32 UTC 2023 , Edited by admin on Fri Dec 15 17:18:32 UTC 2023
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m8113
Created by
admin on Fri Dec 15 17:18:32 UTC 2023 , Edited by admin on Fri Dec 15 17:18:32 UTC 2023
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PRIMARY | Merck Index | ||
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R337868TDW
Created by
admin on Fri Dec 15 17:18:32 UTC 2023 , Edited by admin on Fri Dec 15 17:18:32 UTC 2023
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PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD