Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H14N2O3 |
| Molecular Weight | 246.2619 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=NOC(\C=C\C2=CC(O)=C(O)C=C2)=N1
InChI
InChIKey=MAWOOXDYMFRJNN-FNORWQNLSA-N
InChI=1S/C13H14N2O3/c1-2-3-12-14-13(18-15-12)7-5-9-4-6-10(16)11(17)8-9/h4-8,16-17H,2-3H2,1H3/b7-5+
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 |
349611
Created by
admin on Mon Mar 31 21:07:45 GMT 2025 , Edited by admin on Mon Mar 31 21:07:45 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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ZGL5E40F57
Created by
admin on Mon Mar 31 21:07:45 GMT 2025 , Edited by admin on Mon Mar 31 21:07:45 GMT 2025
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PRIMARY | |||
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135565531
Created by
admin on Mon Mar 31 21:07:45 GMT 2025 , Edited by admin on Mon Mar 31 21:07:45 GMT 2025
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PRIMARY | |||
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1332498-21-1
Created by
admin on Mon Mar 31 21:07:45 GMT 2025 , Edited by admin on Mon Mar 31 21:07:45 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
