Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H21N5O2S |
| Molecular Weight | 371.457 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)N1C(C)=NC=C1C2=NC(NC3=CC=C(C=C3)S(C)(=O)=O)=NC=C2
InChI
InChIKey=WJRRGYBTGDJBFX-UHFFFAOYSA-N
InChI=1S/C18H21N5O2S/c1-12(2)23-13(3)20-11-17(23)16-9-10-19-18(22-16)21-14-5-7-15(8-6-14)26(4,24)25/h5-12H,1-4H3,(H,19,21,22)
| Molecular Formula | C18H21N5O2S |
| Molecular Weight | 371.457 |
| 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
Sat Dec 16 20:17:18 UTC 2023
by
admin
on
Sat Dec 16 20:17:18 UTC 2023
|
| Record UNII |
276Z913G29
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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602306-29-6
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100000175773
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DTXSID501025680
Created by
admin on Sat Dec 16 20:17:19 UTC 2023 , Edited by admin on Sat Dec 16 20:17:19 UTC 2023
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16747683
Created by
admin on Sat Dec 16 20:17:19 UTC 2023 , Edited by admin on Sat Dec 16 20:17:19 UTC 2023
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276Z913G29
Created by
admin on Sat Dec 16 20:17:19 UTC 2023 , Edited by admin on Sat Dec 16 20:17:19 UTC 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
IC50
|
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TARGET -> INHIBITOR |
IC50
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TARGET -> INHIBITOR |
IC50
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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