Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H10N3O2 |
| Molecular Weight | 132.1411 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | -1 |
SHOW SMILES / InChI
SMILES
CCN(CC)N([O-])N=O
InChI
InChIKey=VFZXVONSQCNCAT-UHFFFAOYSA-N
InChI=1S/C4H10N3O2/c1-3-6(4-2)7(9)5-8/h3-4H2,1-2H3/q-1
| Molecular Formula | C4H11N3O2 |
| Molecular Weight | 133.149 |
| 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 18:59:01 GMT 2025
by
admin
on
Mon Mar 31 18:59:01 GMT 2025
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| Record UNII |
K4GI9Z98KV
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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K4GI9Z98KV
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107754
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DTXSID401007136
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86831-65-4
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admin on Mon Mar 31 18:59:01 GMT 2025 , Edited by admin on Mon Mar 31 18:59:01 GMT 2025
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