Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C27H27NO5 |
| Molecular Weight | 445.507 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1OCCC2=CC=CC(C)=C2)C(=O)NC3(CC4=C(C3)C=CC=C4)C(O)=O
InChI
InChIKey=SOJDTNUCCXWTMG-UHFFFAOYSA-N
InChI=1S/C27H27NO5/c1-18-6-5-7-19(14-18)12-13-33-24-15-20(10-11-23(24)32-2)25(29)28-27(26(30)31)16-21-8-3-4-9-22(21)17-27/h3-11,14-15H,12-13,16-17H2,1-2H3,(H,28,29)(H,30,31)
| Molecular Formula | C27H27NO5 |
| Molecular Weight | 445.507 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:17:56 GMT 2025
by
admin
on
Mon Mar 31 22:17:56 GMT 2025
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| Record UNII |
Y76WZ464EY
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| Record Status |
Validated (UNII)
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| Record Version |
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| Classification Tree | Code System | Code | ||
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EU-Orphan Drug |
EU/3/13/1108
Created by
admin on Mon Mar 31 22:17:56 GMT 2025 , Edited by admin on Mon Mar 31 22:17:56 GMT 2025
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FDA ORPHAN DRUG |
393813
Created by
admin on Mon Mar 31 22:17:56 GMT 2025 , Edited by admin on Mon Mar 31 22:17:56 GMT 2025
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| Code System | Code | Type | Description | ||
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SUB195708
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100000181854
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12096
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C188660
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44481866
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1195941-38-8
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Y76WZ464EY
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admin on Mon Mar 31 22:17:56 GMT 2025 , Edited by admin on Mon Mar 31 22:17:56 GMT 2025
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LM-111
Created by
admin on Mon Mar 31 22:17:56 GMT 2025 , Edited by admin on Mon Mar 31 22:17:56 GMT 2025
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PRIMARY |
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