Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.1937 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC1=NC=C(N1)C=O
InChI
InChIKey=PTHGVOCFAZSNNA-UHFFFAOYSA-N
InChI=1S/C8H12N2O/c1-2-3-4-8-9-5-7(6-11)10-8/h5-6H,2-4H2,1H3,(H,9,10)
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.1937 |
| 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 18:14:53 GMT 2025
by
admin
on
Mon Mar 31 18:14:53 GMT 2025
|
| Record UNII |
U12G73SQSX
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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U12G73SQSX
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2735671
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DTXSID50218431
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admin on Mon Mar 31 18:14:53 GMT 2025 , Edited by admin on Mon Mar 31 18:14:53 GMT 2025
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68282-49-5
Created by
admin on Mon Mar 31 18:14:53 GMT 2025 , Edited by admin on Mon Mar 31 18:14:53 GMT 2025
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