Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H19N3O4 |
| Molecular Weight | 341.3612 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCCCOC1=CC=[N+](C2=NC3=C(N2)C=CC=C3)C(C([O-])=O)=C1C
InChI
InChIKey=QRIXTKGKISMKKV-UHFFFAOYSA-N
InChI=1S/C18H19N3O4/c1-12-15(25-11-5-10-24-2)8-9-21(16(12)17(22)23)18-19-13-6-3-4-7-14(13)20-18/h3-4,6-9H,5,10-11H2,1-2H3,(H-,19,20,22,23)
| Molecular Formula | C18H19N3O4 |
| Molecular Weight | 341.3612 |
| 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
Tue Apr 01 16:24:01 GMT 2025
by
admin
on
Tue Apr 01 16:24:01 GMT 2025
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| Record UNII |
W8TD8KJ9XR
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| Record Status |
Validated (UNII)
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| Record Version |
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152744442
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W8TD8KJ9XR
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