Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C25H38N2O6S |
| Molecular Weight | 494.644 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NS(=O)(=O)C1=CC=CC(CCCCOCCCCCCNC[C@H](O)C2=CC(CO)=C(O)C=C2)=C1
InChI
InChIKey=GBTODAKMABNGIJ-VWLOTQADSA-N
InChI=1S/C25H38N2O6S/c26-34(31,32)23-10-7-9-20(16-23)8-3-6-15-33-14-5-2-1-4-13-27-18-25(30)21-11-12-24(29)22(17-21)19-28/h7,9-12,16-17,25,27-30H,1-6,8,13-15,18-19H2,(H2,26,31,32)/t25-/m0/s1
| Molecular Formula | C25H38N2O6S |
| Molecular Weight | 494.644 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:12:07 GMT 2025
by
admin
on
Tue Apr 01 19:12:07 GMT 2025
|
| Record UNII |
U5Z444BP5F
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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9891927
Created by
admin on Tue Apr 01 19:12:07 GMT 2025 , Edited by admin on Tue Apr 01 19:12:07 GMT 2025
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300000042569
Created by
admin on Tue Apr 01 19:12:07 GMT 2025 , Edited by admin on Tue Apr 01 19:12:07 GMT 2025
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870265-58-0
Created by
admin on Tue Apr 01 19:12:07 GMT 2025 , Edited by admin on Tue Apr 01 19:12:07 GMT 2025
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452339-68-3
Created by
admin on Tue Apr 01 19:12:07 GMT 2025 , Edited by admin on Tue Apr 01 19:12:07 GMT 2025
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U5Z444BP5F
Created by
admin on Tue Apr 01 19:12:07 GMT 2025 , Edited by admin on Tue Apr 01 19:12:07 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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TARGET -> AGONIST |
EC50
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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