Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H11N3O2 |
Molecular Weight | 181.1918 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1COC2=C(O)N=C(C)N=C2C1
InChI
InChIKey=KWGOQFALNLOFRT-UHFFFAOYSA-N
InChI=1S/C8H11N3O2/c1-5-9-6-3-11(2)4-13-7(6)8(12)10-5/h3-4H2,1-2H3,(H,9,10,12)
Molecular Formula | C8H11N3O2 |
Molecular Weight | 181.1918 |
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 12:49:01 GMT 2023
by
admin
on
Sat Dec 16 12:49:01 GMT 2023
|
Record UNII |
W01M1EF2HW
|
Record Status |
Validated (UNII)
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Record Version |
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-
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101687
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135426872
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W01M1EF2HW
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admin on Sat Dec 16 12:49:01 GMT 2023 , Edited by admin on Sat Dec 16 12:49:01 GMT 2023
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