Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H8N2 |
| Molecular Weight | 96.1304 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=NC(C)=C1
InChI
InChIKey=BLHTXORQJNCSII-UHFFFAOYSA-N
InChI=1S/C5H8N2/c1-5-3-7(2)4-6-5/h3-4H,1-2H3
| Molecular Formula | C5H8N2 |
| Molecular Weight | 96.1304 |
| 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 19:45:51 GMT 2025
by
admin
on
Mon Mar 31 19:45:51 GMT 2025
|
| Record UNII |
5NF7MPO9DZ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID20212784
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138733
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6338-45-0
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5NF7MPO9DZ
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admin on Mon Mar 31 19:45:51 GMT 2025 , Edited by admin on Mon Mar 31 19:45:51 GMT 2025
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