Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H7N3O2 |
| Molecular Weight | 117.1066 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC(=O)N(C)N=O
InChI
InChIKey=BHMHNSQLZKUIMD-UHFFFAOYSA-N
InChI=1S/C3H7N3O2/c1-4-3(7)6(2)5-8/h1-2H3,(H,4,7)
| Molecular Formula | C3H7N3O2 |
| Molecular Weight | 117.1066 |
| 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: CHEMBL2311221 Sources: https://www.ncbi.nlm.nih.gov/pubmed/8755027 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:52:36 GMT 2025
by
admin
on
Mon Mar 31 18:52:36 GMT 2025
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| Record UNII |
IJT22X8U2Z
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| Record Status |
Validated (UNII)
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| Record Version |
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