Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H8N2O |
| Molecular Weight | 112.1298 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NOC(N)=C1C
InChI
InChIKey=PYNDWPFZDQONDV-UHFFFAOYSA-N
InChI=1S/C5H8N2O/c1-3-4(2)7-8-5(3)6/h6H2,1-2H3
| Molecular Formula | C5H8N2O |
| Molecular Weight | 112.1298 |
| 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 19:09:43 GMT 2025
by
admin
on
Tue Apr 01 19:09:43 GMT 2025
|
| Record UNII |
EX4SJ7E95P
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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88317
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EX4SJ7E95P
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DTXSID20173720
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admin on Tue Apr 01 19:09:43 GMT 2025 , Edited by admin on Tue Apr 01 19:09:43 GMT 2025
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243-437-4
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19947-75-2
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admin on Tue Apr 01 19:09:43 GMT 2025 , Edited by admin on Tue Apr 01 19:09:43 GMT 2025
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143787
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