Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H16N2O6 |
| Molecular Weight | 344.3187 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C1=CC=C2C(CC(=O)ON3C(=O)CCC3=O)=CC(=O)OC2=C1
InChI
InChIKey=ZNVIONHAFVXWEA-UHFFFAOYSA-N
InChI=1S/C17H16N2O6/c1-18(2)11-3-4-12-10(7-16(22)24-13(12)9-11)8-17(23)25-19-14(20)5-6-15(19)21/h3-4,7,9H,5-6,8H2,1-2H3
| Molecular Formula | C17H16N2O6 |
| Molecular Weight | 344.3187 |
| 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 06:19:47 GMT 2025
by
admin
on
Wed Apr 02 06:19:47 GMT 2025
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| Record UNII |
R6B7Z57XYL
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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126033
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96686-59-8
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R6B7Z57XYL
Created by
admin on Wed Apr 02 06:19:47 GMT 2025 , Edited by admin on Wed Apr 02 06:19:47 GMT 2025
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