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
CC1=NC(C)=CN1
InChI
InChIKey=LLPKQRMDOFYSGZ-UHFFFAOYSA-N
InChI=1S/C5H8N2/c1-4-3-6-5(2)7-4/h3H,1-2H3,(H,6,7)
| 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 22:16:47 GMT 2025
by
admin
on
Mon Mar 31 22:16:47 GMT 2025
|
| Record UNII |
T0MIX7SJ2E
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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DTXSID40239236
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T0MIX7SJ2E
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70259
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930-62-1
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213-221-4
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13192
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admin on Mon Mar 31 22:16:47 GMT 2025 , Edited by admin on Mon Mar 31 22:16:47 GMT 2025
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