Details
Stereochemistry | ACHIRAL |
Molecular Formula | C4H6N2O2 |
Molecular Weight | 114.1026 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NCC1=CC(=O)NO1
InChI
InChIKey=ZJQHPWUVQPJPQT-UHFFFAOYSA-N
InChI=1S/C4H6N2O2/c5-2-3-1-4(7)6-8-3/h1H,2,5H2,(H,6,7)
Molecular Formula | C4H6N2O2 |
Molecular Weight | 114.1026 |
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 15:14:13 UTC 2023
by
admin
on
Fri Dec 15 15:14:13 UTC 2023
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Record UNII |
D5M179TY2E
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Record Status |
Validated (UNII)
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Record Version |
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-
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D009118
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4266
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6036
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MUSCIMOL
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DTXSID5041069
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220-430-4
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m7667
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admin on Fri Dec 15 15:14:13 UTC 2023 , Edited by admin on Fri Dec 15 15:14:13 UTC 2023
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7035
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DB12458
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2763-96-4
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333569
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D5M179TY2E
Created by
admin on Fri Dec 15 15:14:13 UTC 2023 , Edited by admin on Fri Dec 15 15:14:13 UTC 2023
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Related Record | Type | Details | ||
---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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TARGET -> INHIBITOR |
Binding assay
IC50
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SALT/SOLVATE -> PARENT |
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