Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H11NO5 |
| Molecular Weight | 261.2301 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(NC(=O)C2=CC=C(O)C(O)=C2)C=C1O
InChI
InChIKey=XIKSEDLKDYKPTO-UHFFFAOYSA-N
InChI=1S/C13H11NO5/c15-9-3-1-7(5-11(9)17)13(19)14-8-2-4-10(16)12(18)6-8/h1-6,15-18H,(H,14,19)
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 |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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FDA ORPHAN DRUG |
434014
Created by
admin on Mon Mar 31 19:53:46 GMT 2025 , Edited by admin on Mon Mar 31 19:53:46 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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10038269
Created by
admin on Mon Mar 31 19:53:46 GMT 2025 , Edited by admin on Mon Mar 31 19:53:46 GMT 2025
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PRIMARY | |||
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633700-15-9
Created by
admin on Mon Mar 31 19:53:46 GMT 2025 , Edited by admin on Mon Mar 31 19:53:46 GMT 2025
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PRIMARY | |||
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YI3H6V056C
Created by
admin on Mon Mar 31 19:53:46 GMT 2025 , Edited by admin on Mon Mar 31 19:53:46 GMT 2025
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PRIMARY |
ACTIVE MOIETY
