Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H12N2O |
| Molecular Weight | 128.1723 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)N1CCCCC1
InChI
InChIKey=JSPCTNUQYWIIOT-UHFFFAOYSA-N
InChI=1S/C6H12N2O/c7-6(9)8-4-2-1-3-5-8/h1-5H2,(H2,7,9)
| Molecular Formula | C6H12N2O |
| Molecular Weight | 128.1723 |
| 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 19:23:18 GMT 2025
by
admin
on
Tue Apr 01 19:23:18 GMT 2025
|
| Record UNII |
5B92J0WM0S
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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72887
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108219
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2158-03-4
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5B92J0WM0S
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DTXSID4062220
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218-476-5
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admin on Tue Apr 01 19:23:18 GMT 2025 , Edited by admin on Tue Apr 01 19:23:18 GMT 2025
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