Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H21N7O3S |
| Molecular Weight | 427.48 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NS(=O)(=O)C1=CC=C(NC2=NC3=C(C=C4NNC(=O)C5(CCCCC5)N34)C=N2)C=C1
InChI
InChIKey=KGJVKYSVVOQPDL-UHFFFAOYSA-N
InChI=1S/C19H21N7O3S/c20-30(28,29)14-6-4-13(5-7-14)22-18-21-11-12-10-15-24-25-17(27)19(8-2-1-3-9-19)26(15)16(12)23-18/h4-7,10-11,24H,1-3,8-9H2,(H,25,27)(H2,20,28,29)(H,21,22,23)
| Molecular Formula | C19H21N7O3S |
| Molecular Weight | 427.48 |
| 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 14:24:33 GMT 2025
by
admin
on
Wed Apr 02 14:24:33 GMT 2025
|
| Record UNII |
2QD8YT8RWZ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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2QD8YT8RWZ
Created by
admin on Wed Apr 02 14:24:33 GMT 2025 , Edited by admin on Wed Apr 02 14:24:33 GMT 2025
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2745060-92-6
Created by
admin on Wed Apr 02 14:24:33 GMT 2025 , Edited by admin on Wed Apr 02 14:24:33 GMT 2025
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C200051
Created by
admin on Wed Apr 02 14:24:33 GMT 2025 , Edited by admin on Wed Apr 02 14:24:33 GMT 2025
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162360412
Created by
admin on Wed Apr 02 14:24:33 GMT 2025 , Edited by admin on Wed Apr 02 14:24:33 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
Using the Nanosyn biochemical assay.
IC50
|
||
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|
TARGET -> INHIBITOR |
Using the Nanosyn biochemical assay.
IC50
|
||
|
TARGET -> INHIBITOR |
Selective inhibitor
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ACTIVE MOIETY |
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