Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H14N4O3 |
Molecular Weight | 250.2539 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(=O)N(CC=C)C2=C1C(=O)N(C)C(=O)N2C
InChI
InChIKey=QQTROBLXOBKTNK-UHFFFAOYSA-N
InChI=1S/C11H14N4O3/c1-5-6-15-8-7(12(2)11(15)18)9(16)14(4)10(17)13(8)3/h5H,1,6H2,2-4H3
Molecular Formula | C11H14N4O3 |
Molecular Weight | 250.2539 |
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 16:42:29 GMT 2023
by
admin
on
Fri Dec 15 16:42:29 GMT 2023
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Record UNII |
G1PKP3AW5T
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Record Status |
Validated (UNII)
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Record Version |
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-
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6287-61-2
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DTXSID90212039
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94931
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G1PKP3AW5T
Created by
admin on Fri Dec 15 16:42:29 GMT 2023 , Edited by admin on Fri Dec 15 16:42:29 GMT 2023
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