Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C4H8N2O2 |
Molecular Weight | 116.1185 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H]1CCN(O)C1=O
InChI
InChIKey=HCKUBNLZMKAEIN-GSVOUGTGSA-N
InChI=1S/C4H8N2O2/c5-3-1-2-6(8)4(3)7/h3,8H,1-2,5H2/t3-/m1/s1
Molecular Formula | C4H8N2O2 |
Molecular Weight | 116.1185 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL2094124 Sources: https://www.ncbi.nlm.nih.gov/pubmed/2153294 |
13.0 µM [IC50] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:47:04 GMT 2023
by
admin
on
Sat Dec 16 08:47:04 GMT 2023
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Record UNII |
2N9Q4C7WMT
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Record Status |
Validated (UNII)
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Record Version |
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-
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admin on Sat Dec 16 08:47:04 GMT 2023 , Edited by admin on Sat Dec 16 08:47:04 GMT 2023
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