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=CC(O)=C2C=CC=CC2=N1
InChI
InChIKey=HCZHHEIFKROPDY-UHFFFAOYSA-N
InChI=1S/C10H7NO3/c12-9-5-8(10(13)14)11-7-4-2-1-3-6(7)9/h1-5H,(H,11,12)(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
Fri Dec 15 15:33:57 UTC 2023
by
admin
on
Fri Dec 15 15:33:57 UTC 2023
|
| Record UNII |
H030S2S85J
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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H030S2S85J
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207-751-5
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KYNURENIC ACID
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D007736
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DB11937
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3845
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58973
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492-27-3
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18344
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m6645
Created by
admin on Fri Dec 15 15:33:57 UTC 2023 , Edited by admin on Fri Dec 15 15:33:57 UTC 2023
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DTXSID8075417
Created by
admin on Fri Dec 15 15:33:57 UTC 2023 , Edited by admin on Fri Dec 15 15:33:57 UTC 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
Endogenous ligand
|
