Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H16N2O5 |
| Molecular Weight | 340.33 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(=O)C=C(COC(C)=O)C2=CC3=C4N(COC4=C12)C(=O)C=C3C
InChI
InChIKey=XYJPAUAINJQUMT-UHFFFAOYSA-N
InChI=1S/C18H16N2O5/c1-9-4-15(23)20-8-25-18-16-13(6-12(9)17(18)20)11(7-24-10(2)21)5-14(22)19(16)3/h4-6H,7-8H2,1-3H3
| Molecular Formula | C18H16N2O5 |
| Molecular Weight | 340.33 |
| 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
Mon Mar 31 21:15:39 GMT 2025
by
admin
on
Mon Mar 31 21:15:39 GMT 2025
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| Record UNII |
Q0R283XR4M
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| Record Status |
Validated (UNII)
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| Record Version |
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admin on Mon Mar 31 21:15:39 GMT 2025 , Edited by admin on Mon Mar 31 21:15:39 GMT 2025
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