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
COC1=C(C)N=CC=N1
InChI
InChIKey=VKJIAEQRKBQLLA-UHFFFAOYSA-N
InChI=1S/C6H8N2O/c1-5-6(9-2)8-4-3-7-5/h3-4H,1-2H3
| 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
Fri Dec 15 18:44:41 GMT 2023
by
admin
on
Fri Dec 15 18:44:41 GMT 2023
|
| Record UNII |
04O7CN9Q85
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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17898
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DTXSID80863034
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220-651-6
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04O7CN9Q85
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2847-30-5
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admin on Fri Dec 15 18:44:41 GMT 2023 , Edited by admin on Fri Dec 15 18:44:41 GMT 2023
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