Details
Stereochemistry | ACHIRAL |
Molecular Formula | C4H6N2O |
Molecular Weight | 98.1032 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(O)=NN1
InChI
InChIKey=WGVHNCAJPFIFCR-UHFFFAOYSA-N
InChI=1S/C4H6N2O/c1-3-2-4(7)6-5-3/h2H,1H3,(H2,5,6,7)
Molecular Formula | C4H6N2O |
Molecular Weight | 98.1032 |
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 08:00:34 GMT 2023
by
admin
on
Sat Dec 16 08:00:34 GMT 2023
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Record UNII |
P378M0497D
|
Record Status |
Validated (UNII)
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Record Version |
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-
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145091-87-8
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108-26-9
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4120
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P378M0497D
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319771
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203-565-3
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DTXSID2051554
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admin on Sat Dec 16 08:00:34 GMT 2023 , Edited by admin on Sat Dec 16 08:00:34 GMT 2023
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