Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H8N4O2 |
| Molecular Weight | 276.2496 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1NC(=O)C2=C1C3=CN=CN3C4=C2C5=CC=CC=C5N4
InChI
InChIKey=WXUJAQBSBZLVEV-UHFFFAOYSA-N
InChI=1S/C15H8N4O2/c20-14-11-9-5-16-6-19(9)13-10(12(11)15(21)18-14)7-3-1-2-4-8(7)17-13/h1-6,17H,(H,18,20,21)
| Molecular Formula | C15H7N4O2 |
| Molecular Weight | 275.2417 |
| 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 00:26:10 UTC 2023
by
admin
on
Sat Dec 16 00:26:10 UTC 2023
|
| Record UNII |
VMW79WB6KQ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID40423552
Created by
admin on Sat Dec 16 00:26:10 UTC 2023 , Edited by admin on Sat Dec 16 00:26:10 UTC 2023
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135418335
Created by
admin on Sat Dec 16 00:26:10 UTC 2023 , Edited by admin on Sat Dec 16 00:26:10 UTC 2023
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VMW79WB6KQ
Created by
admin on Sat Dec 16 00:26:10 UTC 2023 , Edited by admin on Sat Dec 16 00:26:10 UTC 2023
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219829-00-2
Created by
admin on Sat Dec 16 00:26:10 UTC 2023 , Edited by admin on Sat Dec 16 00:26:10 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
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TARGET -> INHIBITOR | |||
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TARGET -> INHIBITOR |
