Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H13N3O2 |
| Molecular Weight | 159.1863 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)C(=O)N(C)N=O
InChI
InChIKey=IQUAIARLKRYQOY-UHFFFAOYSA-N
InChI=1S/C6H13N3O2/c1-4-9(5-2)6(10)8(3)7-11/h4-5H2,1-3H3
| Molecular Formula | C6H13N3O2 |
| Molecular Weight | 159.1863 |
| 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
Wed Apr 02 10:12:15 GMT 2025
by
admin
on
Wed Apr 02 10:12:15 GMT 2025
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| Record UNII |
8N8RH7BMS7
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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8N8RH7BMS7
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50285-72-8
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DTXSID80198292
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admin on Wed Apr 02 10:12:15 GMT 2025 , Edited by admin on Wed Apr 02 10:12:15 GMT 2025
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39589
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admin on Wed Apr 02 10:12:15 GMT 2025 , Edited by admin on Wed Apr 02 10:12:15 GMT 2025
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