Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H10N2O2 |
| Molecular Weight | 214.22 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(N=C1)C2=NC=C(C=C2)C(O)=O
InChI
InChIKey=RMQLKTUVJVHREM-UHFFFAOYSA-N
InChI=1S/C12H10N2O2/c1-8-2-4-10(13-6-8)11-5-3-9(7-14-11)12(15)16/h2-7H,1H3,(H,15,16)
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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53DTP6U9Q2
Created by
admin on Wed Apr 02 09:20:24 GMT 2025 , Edited by admin on Wed Apr 02 09:20:24 GMT 2025
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PRIMARY | |||
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244303-60-4
Created by
admin on Wed Apr 02 09:20:24 GMT 2025 , Edited by admin on Wed Apr 02 09:20:24 GMT 2025
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PRIMARY | |||
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23248833
Created by
admin on Wed Apr 02 09:20:24 GMT 2025 , Edited by admin on Wed Apr 02 09:20:24 GMT 2025
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
