Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10N2O3 |
| Molecular Weight | 218.2087 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C=C2C(=O)C=CNC2=C1)C(N)=O
InChI
InChIKey=ZXSGIBJYMYHCMM-UHFFFAOYSA-N
InChI=1S/C11H10N2O3/c1-16-10-5-8-6(4-7(10)11(12)15)9(14)2-3-13-8/h2-5H,1H3,(H2,12,15)(H,13,14)
| Molecular Formula | C11H10N2O3 |
| Molecular Weight | 218.2087 |
| 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
Mon Mar 31 23:19:59 GMT 2025
by
admin
on
Mon Mar 31 23:19:59 GMT 2025
|
| Record UNII |
N26F8UDG8D
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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N26F8UDG8D
Created by
admin on Mon Mar 31 23:19:59 GMT 2025 , Edited by admin on Mon Mar 31 23:19:59 GMT 2025
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2110414-05-4
Created by
admin on Mon Mar 31 23:19:59 GMT 2025 , Edited by admin on Mon Mar 31 23:19:59 GMT 2025
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22936346
Created by
admin on Mon Mar 31 23:19:59 GMT 2025 , Edited by admin on Mon Mar 31 23:19:59 GMT 2025
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417724-81-3
Created by
admin on Mon Mar 31 23:19:59 GMT 2025 , Edited by admin on Mon Mar 31 23:19:59 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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