Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C36H42O2P.Br |
| Molecular Weight | 617.595 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Br-].CC1=C(C)C(=O)C(CCCCCCCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=CC1=O
InChI
InChIKey=WYHFWTRUGAFNKW-UHFFFAOYSA-M
InChI=1S/C36H42O2P.BrH/c1-29-30(2)36(38)31(28-35(29)37)20-12-7-5-3-4-6-8-19-27-39(32-21-13-9-14-22-32,33-23-15-10-16-24-33)34-25-17-11-18-26-34;/h9-11,13-18,21-26,28H,3-8,12,19-20,27H2,1-2H3;1H/q+1;/p-1
Approval Year
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| Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
846221
Created by
admin on Tue Apr 01 16:30:09 GMT 2025 , Edited by admin on Tue Apr 01 16:30:09 GMT 2025
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| Code System | Code | Type | Description | ||
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934826-68-3
Created by
admin on Tue Apr 01 16:30:09 GMT 2025 , Edited by admin on Tue Apr 01 16:30:09 GMT 2025
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7B14500J3E
Created by
admin on Tue Apr 01 16:30:09 GMT 2025 , Edited by admin on Tue Apr 01 16:30:09 GMT 2025
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300000040779
Created by
admin on Tue Apr 01 16:30:09 GMT 2025 , Edited by admin on Tue Apr 01 16:30:09 GMT 2025
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16679091
Created by
admin on Tue Apr 01 16:30:09 GMT 2025 , Edited by admin on Tue Apr 01 16:30:09 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
