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=C(C)N=C(N)O1
InChI
InChIKey=VHZVSAXCIKCRAK-UHFFFAOYSA-N
InChI=1S/C5H8N2O/c1-3-4(2)8-5(6)7-3/h1-2H3,(H2,6,7)
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
Sat Dec 16 12:08:01 GMT 2023
by
admin
on
Sat Dec 16 12:08:01 GMT 2023
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Record UNII |
9267NSS2C9
|
Record Status |
Validated (UNII)
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Record Version |
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-
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256-241-9
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45529-92-8
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DTXSID10196549
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535870
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admin on Sat Dec 16 12:08:01 GMT 2023 , Edited by admin on Sat Dec 16 12:08:01 GMT 2023
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