Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H8N2O4 |
Molecular Weight | 184.1494 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
ONC(=N)C1=CC(O)=C(O)C(O)=C1
InChI
InChIKey=MSLJYSGFUMYUDX-UHFFFAOYSA-N
InChI=1S/C7H8N2O4/c8-7(9-13)3-1-4(10)6(12)5(11)2-3/h1-2,10-13H,(H2,8,9)
Molecular Formula | C7H8N2O4 |
Molecular Weight | 184.1494 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL3301398 Sources: https://www.ncbi.nlm.nih.gov/pubmed/10989193 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 18:20:33 GMT 2023
by
admin
on
Fri Dec 15 18:20:33 GMT 2023
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Record UNII |
WRR9SR69TE
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Record Status |
Validated (UNII)
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Record Version |
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-
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WRR9SR69TE
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95933-74-7
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5464467
Created by
admin on Fri Dec 15 18:20:33 GMT 2023 , Edited by admin on Fri Dec 15 18:20:33 GMT 2023
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