Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8BrN7O |
| Molecular Weight | 322.121 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=NC(N2C=CC=N2)=C1Br)N3C=C(O)C=N3
InChI
InChIKey=XSLJSHJSFPBCAB-UHFFFAOYSA-N
InChI=1S/C10H8BrN7O/c11-7-8(12)15-10(18-5-6(19)4-14-18)16-9(7)17-3-1-2-13-17/h1-5,19H,(H2,12,15,16)
| Molecular Formula | C10H8BrN7O |
| Molecular Weight | 322.121 |
| 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 19:06:07 UTC 2023
by
admin
on
Sat Dec 16 19:06:07 UTC 2023
|
| Record UNII |
SVJ8KG89JE
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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SVJ8KG89JE
Created by
admin on Sat Dec 16 19:06:07 UTC 2023 , Edited by admin on Sat Dec 16 19:06:07 UTC 2023
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135303972
Created by
admin on Sat Dec 16 19:06:07 UTC 2023 , Edited by admin on Sat Dec 16 19:06:07 UTC 2023
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2242593-26-4
Created by
admin on Sat Dec 16 19:06:07 UTC 2023 , Edited by admin on Sat Dec 16 19:06:07 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
Ki
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> METABOLITE ACTIVE |
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