Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H7N3O2S |
| Molecular Weight | 257.268 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1NC(=O)\C(S1)=C/C2=CC=C3N=CC=NC3=C2
InChI
InChIKey=SQWZFLMPDUSYGV-UXBLZVDNSA-N
InChI=1S/C12H7N3O2S/c16-11-10(18-12(17)15-11)6-7-1-2-8-9(5-7)14-4-3-13-8/h1-6H,(H,15,16,17)/b10-6+
| Molecular Formula | C12H7N3O2S |
| Molecular Weight | 257.268 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 05:33:31 UTC 2023
by
admin
on
Sat Dec 16 05:33:31 UTC 2023
|
| Record UNII |
8GRW063UT7
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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45302
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8GRW063UT7
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10377751
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1287651-14-2
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admin on Sat Dec 16 05:33:31 UTC 2023 , Edited by admin on Sat Dec 16 05:33:31 UTC 2023
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648450-29-7
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admin on Sat Dec 16 05:33:31 UTC 2023 , Edited by admin on Sat Dec 16 05:33:31 UTC 2023
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DTXSID101017269
Created by
admin on Sat Dec 16 05:33:31 UTC 2023 , Edited by admin on Sat Dec 16 05:33:31 UTC 2023
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| Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
