Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8N2O |
| Molecular Weight | 124.1405 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)N1C=CN=C1
InChI
InChIKey=GDBUORNHWAZSNU-UHFFFAOYSA-N
InChI=1S/C6H8N2O/c1-2-6(9)8-4-3-7-5-8/h3-5H,2H2,1H3
| Molecular Formula | C6H8N2O |
| Molecular Weight | 124.1405 |
| 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 17:17:25 GMT 2025
by
admin
on
Tue Apr 01 17:17:25 GMT 2025
|
| Record UNII |
G9MLR7Q2BX
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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G9MLR7Q2BX
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DTXSID00194150
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4122-52-5
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77770
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223-922-7
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27449
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