Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H11N5O2 |
| Molecular Weight | 293.2801 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC=CC(=C1)C2=CC(=O)NC3=C(C=NN23)C#N
InChI
InChIKey=JUIDXHFSZAVPIJ-UHFFFAOYSA-N
InChI=1S/C15H11N5O2/c1-9(21)18-12-4-2-3-10(5-12)13-6-14(22)19-15-11(7-16)8-17-20(13)15/h2-6,8H,1H3,(H,18,21)(H,19,22)
| Molecular Formula | C15H11N5O2 |
| Molecular Weight | 293.2801 |
| 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 09:34:07 UTC 2023
by
admin
on
Sat Dec 16 09:34:07 UTC 2023
|
| Record UNII |
446O047K2Z
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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159225-98-6
Created by
admin on Sat Dec 16 09:34:08 UTC 2023 , Edited by admin on Sat Dec 16 09:34:08 UTC 2023
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135453959
Created by
admin on Sat Dec 16 09:34:08 UTC 2023 , Edited by admin on Sat Dec 16 09:34:08 UTC 2023
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PRIMARY | |||
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446O047K2Z
Created by
admin on Sat Dec 16 09:34:08 UTC 2023 , Edited by admin on Sat Dec 16 09:34:08 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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