Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.1671 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(CC#N)N1CCCC1
InChI
InChIKey=VEUDVNNBYYRZBV-UHFFFAOYSA-N
InChI=1S/C7H10N2O/c8-4-3-7(10)9-5-1-2-6-9/h1-3,5-6H2
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.1671 |
| 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 19:05:09 GMT 2025
by
admin
on
Tue Apr 01 19:05:09 GMT 2025
|
| Record UNII |
496AA3P97B
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID90161992
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496AA3P97B
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admin on Tue Apr 01 19:05:09 GMT 2025 , Edited by admin on Tue Apr 01 19:05:09 GMT 2025
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