Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H17N3O |
| Molecular Weight | 171.2401 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCC(CC1)NNC(C)=O
InChI
InChIKey=JDZQCVNSMIOFBW-UHFFFAOYSA-N
InChI=1S/C8H17N3O/c1-7(12)9-10-8-3-5-11(2)6-4-8/h8,10H,3-6H2,1-2H3,(H,9,12)
| Molecular Formula | C8H17N3O |
| Molecular Weight | 171.2401 |
| 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
Tue Apr 01 20:17:24 GMT 2025
by
admin
on
Tue Apr 01 20:17:24 GMT 2025
|
| Record UNII |
YM6J8M94R7
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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76046
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2799-92-0
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DTXSID40182273
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220-537-6
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admin on Tue Apr 01 20:17:24 GMT 2025 , Edited by admin on Tue Apr 01 20:17:24 GMT 2025
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YM6J8M94R7
Created by
admin on Tue Apr 01 20:17:24 GMT 2025 , Edited by admin on Tue Apr 01 20:17:24 GMT 2025
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