Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H7NO3 |
| Molecular Weight | 189.1675 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=C2C=CC=C(O)C2=NC=C1
InChI
InChIKey=KPTUKANGPPVLMD-UHFFFAOYSA-N
InChI=1S/C10H7NO3/c12-8-3-1-2-6-7(10(13)14)4-5-11-9(6)8/h1-5,12H,(H,13,14)
| Molecular Formula | C10H7NO3 |
| Molecular Weight | 189.1675 |
| 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 17:23:32 GMT 2025
by
admin
on
Tue Apr 01 17:23:32 GMT 2025
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| Record UNII |
LG29EB6D6Q
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID00204228
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120753
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97394
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LG29EB6D6Q
Created by
admin on Tue Apr 01 17:23:32 GMT 2025 , Edited by admin on Tue Apr 01 17:23:32 GMT 2025
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