Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H11N3O |
| Molecular Weight | 129.1603 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCN(CC1)N=O
InChI
InChIKey=CEAIOKFZXJMDAS-UHFFFAOYSA-N
InChI=1S/C5H11N3O/c1-7-2-4-8(6-9)5-3-7/h2-5H2,1H3
| Molecular Formula | C5H11N3O |
| Molecular Weight | 129.1603 |
| 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 18:59:35 GMT 2025
by
admin
on
Mon Mar 31 18:59:35 GMT 2025
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| Record UNII |
5584MPJ7F2
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID30167574
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300000052947
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27826
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240-409-3
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