Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H5N3O2 |
| Molecular Weight | 115.0907 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1NCNC(=O)N1
InChI
InChIKey=YTFXKURWTLWPKK-UHFFFAOYSA-N
InChI=1S/C3H5N3O2/c7-2-4-1-5-3(8)6-2/h1H2,(H3,4,5,6,7,8)
| Molecular Formula | C3H5N3O2 |
| Molecular Weight | 115.0907 |
| 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
Mon Mar 31 22:47:44 GMT 2025
by
admin
on
Mon Mar 31 22:47:44 GMT 2025
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| Record UNII |
8F9SNY1M73
|
| Record Status |
Validated (UNII)
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| Record Version |
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248-178-0
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DTXSID10181516
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119749
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8F9SNY1M73
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33674
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27032-78-6
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