Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H7N5O4 |
Molecular Weight | 273.2044 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=C(C=C2NC(=O)C(=O)NC2=C1)N3C=CN=C3
InChI
InChIKey=GBWIZNYOJITVFI-UHFFFAOYSA-N
InChI=1S/C11H7N5O4/c17-10-11(18)14-7-4-9(16(19)20)8(3-6(7)13-10)15-2-1-12-5-15/h1-5H,(H,13,17)(H,14,18)
Molecular Formula | C11H7N5O4 |
Molecular Weight | 273.2044 |
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: CHEMBL2096670 Sources: https://www.ncbi.nlm.nih.gov/pubmed/8874154 |
142.0 µM [IC50] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 13:32:07 GMT 2023
by
admin
on
Sat Dec 16 13:32:07 GMT 2023
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Record UNII |
BQ3Z56W8Q8
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Record Status |
Validated (UNII)
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Record Version |
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-
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5486548
Created by
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143151-35-3
Created by
admin on Sat Dec 16 13:32:07 GMT 2023 , Edited by admin on Sat Dec 16 13:32:07 GMT 2023
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BQ3Z56W8Q8
Created by
admin on Sat Dec 16 13:32:07 GMT 2023 , Edited by admin on Sat Dec 16 13:32:07 GMT 2023
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Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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