Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H18N2O4 |
| Molecular Weight | 290.3144 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=NN(CC2=CC=C(O)C=C2)C=C1CCC(O)=O
InChI
InChIKey=WPLGCUSQVAOKNJ-UHFFFAOYSA-N
InChI=1S/C15H18N2O4/c1-2-21-15-12(5-8-14(19)20)10-17(16-15)9-11-3-6-13(18)7-4-11/h3-4,6-7,10,18H,2,5,8-9H2,1H3,(H,19,20)
| Molecular Formula | C15H18N2O4 |
| Molecular Weight | 290.3144 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 08:26:27 GMT 2025
by
admin
on
Wed Apr 02 08:26:27 GMT 2025
|
| Record UNII |
7JDJ9U54XV
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Systematic Name | English | ||
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Preferred Name | English |
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1415562-03-6
Created by
admin on Wed Apr 02 08:26:27 GMT 2025 , Edited by admin on Wed Apr 02 08:26:27 GMT 2025
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7JDJ9U54XV
Created by
admin on Wed Apr 02 08:26:27 GMT 2025 , Edited by admin on Wed Apr 02 08:26:27 GMT 2025
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118752984
Created by
admin on Wed Apr 02 08:26:27 GMT 2025 , Edited by admin on Wed Apr 02 08:26:27 GMT 2025
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PRIMARY |
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