Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H9N3O2 |
| Molecular Weight | 131.1332 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCN(N=O)C(N)=O
InChI
InChIKey=YGGSSUISOYLCBF-UHFFFAOYSA-N
InChI=1S/C4H9N3O2/c1-2-3-7(6-9)4(5)8/h2-3H2,1H3,(H2,5,8)
| Molecular Formula | C4H9N3O2 |
| Molecular Weight | 131.1332 |
| 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 17:52:10 GMT 2023
by
admin
on
Fri Dec 15 17:52:10 GMT 2023
|
| Record UNII |
240IS3J248
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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13157
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240IS3J248
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46792
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816-57-9
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DTXSID0021204
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admin on Fri Dec 15 17:52:10 GMT 2023 , Edited by admin on Fri Dec 15 17:52:10 GMT 2023
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