Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H9NO6 |
| Molecular Weight | 239.1816 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC(=O)NC1=CC=CC(C(O)=O)=C1C(O)=O
InChI
InChIKey=SWINJNOTXKJEFQ-UHFFFAOYSA-N
InChI=1S/C10H9NO6/c12-4-7(13)11-6-3-1-2-5(9(14)15)8(6)10(16)17/h1-3,12H,4H2,(H,11,13)(H,14,15)(H,16,17)
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1005516-29-9
Created by
admin on Mon Mar 31 23:04:22 GMT 2025 , Edited by admin on Mon Mar 31 23:04:22 GMT 2025
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PRIMARY | |||
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5FRG57226D
Created by
admin on Mon Mar 31 23:04:22 GMT 2025 , Edited by admin on Mon Mar 31 23:04:22 GMT 2025
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PRIMARY | |||
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91810656
Created by
admin on Mon Mar 31 23:04:22 GMT 2025 , Edited by admin on Mon Mar 31 23:04:22 GMT 2025
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
