Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H28N6O5S |
| Molecular Weight | 512.581 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=NC=C(C=C1NS(C)(=O)=O)C2=CC3=C(C=NN3)C(=C2)C4=NC=C(CN5C[C@H](C)O[C@H](C)C5)O4
InChI
InChIKey=NLUPPCTVKHDVIQ-GASCZTMLSA-N
InChI=1S/C24H28N6O5S/c1-14-11-30(12-15(2)34-14)13-18-9-26-23(35-18)19-5-16(6-21-20(19)10-27-28-21)17-7-22(29-36(4,31)32)24(33-3)25-8-17/h5-10,14-15,29H,11-13H2,1-4H3,(H,27,28)/t14-,15+
| Molecular Formula | C24H28N6O5S |
| Molecular Weight | 512.581 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 12:14:53 GMT 2025
by
admin
on
Wed Apr 02 12:14:53 GMT 2025
|
| Record UNII |
4M4E8NZ73C
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Code | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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49783923
Created by
admin on Wed Apr 02 12:14:53 GMT 2025 , Edited by admin on Wed Apr 02 12:14:53 GMT 2025
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PRIMARY | |||
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4M4E8NZ73C
Created by
admin on Wed Apr 02 12:14:53 GMT 2025 , Edited by admin on Wed Apr 02 12:14:53 GMT 2025
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PRIMARY | |||
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1254036-66-2
Created by
admin on Wed Apr 02 12:14:53 GMT 2025 , Edited by admin on Wed Apr 02 12:14:53 GMT 2025
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PRIMARY | |||
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300000042387
Created by
admin on Wed Apr 02 12:14:53 GMT 2025 , Edited by admin on Wed Apr 02 12:14:53 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
1000 fold more selective
than PI3K?, PI3K?, and PI3K?
Ki
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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