Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H11N3O3 |
Molecular Weight | 197.1912 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1COC2=C(C1)N(C)C(=O)NC2=O
InChI
InChIKey=MQKKBAAGUMVKAX-UHFFFAOYSA-N
InChI=1S/C8H11N3O3/c1-10-3-5-6(14-4-10)7(12)9-8(13)11(5)2/h3-4H2,1-2H3,(H,9,12,13)
Molecular Formula | C8H11N3O3 |
Molecular Weight | 197.1912 |
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 13:06:08 GMT 2023
by
admin
on
Sat Dec 16 13:06:08 GMT 2023
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Record UNII |
307QII18Y7
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Record Status |
Validated (UNII)
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Record Version |
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265772
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DTXSID50160966
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admin on Sat Dec 16 13:06:08 GMT 2023 , Edited by admin on Sat Dec 16 13:06:08 GMT 2023
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