Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H24N6S |
| Molecular Weight | 392.52 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C(CCN1CCN(CC1)C2=NSC3=C2C=CC=C3)CN4N=NC5=C4C=CC=C5
InChI
InChIKey=GOALZWVIJQGFQJ-UHFFFAOYSA-N
InChI=1S/C21H24N6S/c1-4-10-20-17(7-1)21(23-28-20)26-15-13-25(14-16-26)11-5-6-12-27-19-9-3-2-8-18(19)22-24-27/h1-4,7-10H,5-6,11-16H2
| Molecular Formula | C21H24N6S |
| Molecular Weight | 392.52 |
| 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 20:31:52 GMT 2025
by
admin
on
Wed Apr 02 20:31:52 GMT 2025
|
| Record UNII |
YHJ29MGZ6G
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| 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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YHJ29MGZ6G
Created by
admin on Wed Apr 02 20:31:52 GMT 2025 , Edited by admin on Wed Apr 02 20:31:52 GMT 2025
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76283388
Created by
admin on Wed Apr 02 20:31:52 GMT 2025 , Edited by admin on Wed Apr 02 20:31:52 GMT 2025
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1610793-69-5
Created by
admin on Wed Apr 02 20:31:52 GMT 2025 , Edited by admin on Wed Apr 02 20:31:52 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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TARGET -> INHIBITOR |
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|---|---|---|---|---|
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ACTIVE MOIETY |
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