Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H10N2O2 |
| Molecular Weight | 118.1344 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC[C@H](N)C(O)=O
InChI
InChIKey=UJVHVMNGOZXSOZ-VKHMYHEASA-N
InChI=1S/C4H10N2O2/c1-6-2-3(5)4(7)8/h3,6H,2,5H2,1H3,(H,7,8)/t3-/m0/s1
| Molecular Formula | C4H10N2O2 |
| Molecular Weight | 118.1344 |
| 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/2551452 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:20:44 GMT 2025
by
admin
on
Mon Mar 31 19:20:44 GMT 2025
|
| Record UNII |
108SA6URTV
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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73169
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