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=CN=C(C=C1)C2=CC=C(C=N2)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
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| Code System | Code | Type | Description | ||
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53DTP6U9Q2
Created by
admin on Sat Dec 16 17:36:35 GMT 2023 , Edited by admin on Sat Dec 16 17:36:35 GMT 2023
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PRIMARY | |||
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244303-60-4
Created by
admin on Sat Dec 16 17:36:35 GMT 2023 , Edited by admin on Sat Dec 16 17:36:35 GMT 2023
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PRIMARY | |||
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23248833
Created by
admin on Sat Dec 16 17:36:35 GMT 2023 , Edited by admin on Sat Dec 16 17:36:35 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
