Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C38H47ClN10O4S |
| Molecular Weight | 775.362 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1N=C(N2CCC(=O)NC2=O)C3=C1C=C(C=C3)C4CCN(CC5CCN(CC5)C6=CC=CC(=C6)S(=O)(=O)N7CCC(CC7)NC8=NC=C(Cl)C=N8)CC4
InChI
InChIKey=FOIGMYJYKYHTAZ-UHFFFAOYSA-N
InChI=1S/C38H47ClN10O4S/c1-45-34-21-28(5-6-33(34)36(44-45)49-20-13-35(50)43-38(49)51)27-9-14-46(15-10-27)25-26-7-16-47(17-8-26)31-3-2-4-32(22-31)54(52,53)48-18-11-30(12-19-48)42-37-40-23-29(39)24-41-37/h2-6,21-24,26-27,30H,7-20,25H2,1H3,(H,40,41,42)(H,43,50,51)
| Molecular Formula | C38H47ClN10O4S |
| Molecular Weight | 775.362 |
| 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
Wed Apr 02 20:24:14 GMT 2025
by
admin
on
Wed Apr 02 20:24:14 GMT 2025
|
| Record UNII |
H8EX522VZ3
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English |
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3038638-82-0
Created by
admin on Wed Apr 02 20:24:14 GMT 2025 , Edited by admin on Wed Apr 02 20:24:14 GMT 2025
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H8EX522VZ3
Created by
admin on Wed Apr 02 20:24:14 GMT 2025 , Edited by admin on Wed Apr 02 20:24:14 GMT 2025
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171565717
Created by
admin on Wed Apr 02 20:24:14 GMT 2025 , Edited by admin on Wed Apr 02 20:24:14 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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![Structure of 1-[6-[1-[[1-[3-[4-[(5-Chloropyrimidin-2-yl)amino]piperidin-1-yl]sulfonylphenyl]piperidin-4-yl]methyl]piperidin-4-yl]-1-methylindazol-3-yl]-1,3-diazinane-2,4-dione](/img/0a310ae8-22ba-483b-b65d-9801ac9267cd.svg "Structure of 1-[6-[1-[[1-[3-[4-[(5-Chloropyrimidin-2-yl)amino]piperidin-1-yl]sulfonylphenyl]piperidin-4-yl]methyl]piperidin-4-yl]-1-methylindazol-3-yl]-1,3-diazinane-2,4-dione")