Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12N2O2 |
| Molecular Weight | 192.2145 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C(=N)C1=CC=C(C=C1)C(O)=O
InChI
InChIKey=SGNVDUFAYWYCAY-UHFFFAOYSA-N
InChI=1S/C10H12N2O2/c1-12(2)9(11)7-3-5-8(6-4-7)10(13)14/h3-6,11H,1-2H3,(H,13,14)
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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QB2G5YT2L2
Created by
admin on Tue Apr 01 21:05:17 GMT 2025 , Edited by admin on Tue Apr 01 21:05:17 GMT 2025
|
PRIMARY | |||
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244257-76-9
Created by
admin on Tue Apr 01 21:05:17 GMT 2025 , Edited by admin on Tue Apr 01 21:05:17 GMT 2025
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PRIMARY | |||
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4913141
Created by
admin on Tue Apr 01 21:05:17 GMT 2025 , Edited by admin on Tue Apr 01 21:05:17 GMT 2025
|
PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD
