Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8N2O2 |
| Molecular Weight | 164.1613 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=N)C1=CC=CC(=C1)C(O)=O
InChI
InChIKey=WPNGNBVDEYRVGT-UHFFFAOYSA-N
InChI=1S/C8H8N2O2/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4H,(H3,9,10)(H,11,12)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
52820-49-2
Created by
admin on Wed Apr 02 08:05:22 GMT 2025 , Edited by admin on Wed Apr 02 08:05:22 GMT 2025
|
PRIMARY | |||
|
4HDD4R2AEW
Created by
admin on Wed Apr 02 08:05:22 GMT 2025 , Edited by admin on Wed Apr 02 08:05:22 GMT 2025
|
PRIMARY | |||
|
3676069
Created by
admin on Wed Apr 02 08:05:22 GMT 2025 , Edited by admin on Wed Apr 02 08:05:22 GMT 2025
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
