Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H14N2O4 |
| Molecular Weight | 334.3255 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C)C2=C1OC(=C2)C3=NC(=NO3)C4=CC=C(C=C4)C(O)=O
InChI
InChIKey=AVCXUODHLRZJJP-UHFFFAOYSA-N
InChI=1S/C19H14N2O4/c1-10-3-4-11(2)16-14(10)9-15(24-16)18-20-17(21-25-18)12-5-7-13(8-6-12)19(22)23/h3-9H,1-2H3,(H,22,23)
| Molecular Formula | C19H14N2O4 |
| Molecular Weight | 334.3255 |
| 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 10:49:47 GMT 2025
by
admin
on
Wed Apr 02 10:49:47 GMT 2025
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| Record UNII |
N8LRS5GBB6
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| Record Status |
Validated (UNII)
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| Record Version |
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C286
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121414283
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DTXSID401336569
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N8LRS5GBB6
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1952276-71-9
Created by
admin on Wed Apr 02 10:49:47 GMT 2025 , Edited by admin on Wed Apr 02 10:49:47 GMT 2025
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| Related Record | Type | Details | ||
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TARGET -> AGONIST |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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