Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H10N2O |
Molecular Weight | 150.1778 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CN=C(C=N1)C(C)=O
InChI
InChIKey=MIDJYAWTZWQJGX-UHFFFAOYSA-N
InChI=1S/C8H10N2O/c1-3-7-4-10-8(5-9-7)6(2)11/h4-5H,3H2,1-2H3
Molecular Formula | C8H10N2O |
Molecular Weight | 150.1778 |
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
Sat Dec 16 10:10:22 GMT 2023
by
admin
on
Sat Dec 16 10:10:22 GMT 2023
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Record UNII |
5ZYU14WFR3
|
Record Status |
Validated (UNII)
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Record Version |
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-
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5ZYU14WFR3
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21186827
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43108-58-3
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DTXSID901019788
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admin on Sat Dec 16 10:10:22 GMT 2023 , Edited by admin on Sat Dec 16 10:10:22 GMT 2023
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