Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6N2O3 |
| Molecular Weight | 154.1234 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=NC=C(N=C1)C(O)=O
InChI
InChIKey=YVGVOPNUEFTVQO-UHFFFAOYSA-N
InChI=1S/C6H6N2O3/c1-11-5-3-7-4(2-8-5)6(9)10/h2-3H,1H3,(H,9,10)
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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DTXSID90672038
Created by
admin on Wed Apr 02 07:10:27 GMT 2025 , Edited by admin on Wed Apr 02 07:10:27 GMT 2025
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PRIMARY | |||
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45789811
Created by
admin on Wed Apr 02 07:10:27 GMT 2025 , Edited by admin on Wed Apr 02 07:10:27 GMT 2025
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PRIMARY | |||
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59BH2L3SRF
Created by
admin on Wed Apr 02 07:10:27 GMT 2025 , Edited by admin on Wed Apr 02 07:10:27 GMT 2025
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PRIMARY | |||
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40155-42-8
Created by
admin on Wed Apr 02 07:10:27 GMT 2025 , Edited by admin on Wed Apr 02 07:10:27 GMT 2025
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
