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
CC(=O)C1=NC=C(C)N=C1C
InChI
InChIKey=UCGOSAWBWFUKDT-UHFFFAOYSA-N
InChI=1S/C8H10N2O/c1-5-4-9-8(7(3)11)6(2)10-5/h4H,1-3H3
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
Fri Dec 15 18:31:57 GMT 2023
by
admin
on
Fri Dec 15 18:31:57 GMT 2023
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Record UNII |
RES1FSY5Z7
|
Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID1068938
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259-076-0
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54300-08-2
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RES1FSY5Z7
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admin on Fri Dec 15 18:31:57 GMT 2023 , Edited by admin on Fri Dec 15 18:31:57 GMT 2023
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104721
Created by
admin on Fri Dec 15 18:31:57 GMT 2023 , Edited by admin on Fri Dec 15 18:31:57 GMT 2023
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