Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H5NO3 |
Molecular Weight | 139.1088 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=C(O)C=CC=N1
InChI
InChIKey=BRARRAHGNDUELT-UHFFFAOYSA-N
InChI=1S/C6H5NO3/c8-4-2-1-3-7-5(4)6(9)10/h1-3,8H,(H,9,10)
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL2363058 Sources: https://www.ncbi.nlm.nih.gov/pubmed/11770159 |
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13401
Created by
admin on Sat Dec 16 11:57:32 GMT 2023 , Edited by admin on Sat Dec 16 11:57:32 GMT 2023
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874-24-8
Created by
admin on Sat Dec 16 11:57:32 GMT 2023 , Edited by admin on Sat Dec 16 11:57:32 GMT 2023
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212-859-0
Created by
admin on Sat Dec 16 11:57:32 GMT 2023 , Edited by admin on Sat Dec 16 11:57:32 GMT 2023
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XV7XP64JR5
Created by
admin on Sat Dec 16 11:57:32 GMT 2023 , Edited by admin on Sat Dec 16 11:57:32 GMT 2023
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DTXSID80236320
Created by
admin on Sat Dec 16 11:57:32 GMT 2023 , Edited by admin on Sat Dec 16 11:57:32 GMT 2023
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3-Hydroxypicolinic acid
Created by
admin on Sat Dec 16 11:57:32 GMT 2023 , Edited by admin on Sat Dec 16 11:57:32 GMT 2023
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SUBSTANCE RECORD