Details
Stereochemistry | ACHIRAL |
Molecular Formula | C21H14F8N6O2 |
Molecular Weight | 534.3621 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(CNC1=NC(=NC=C1F)C2=NN(CC3=C(F)C=CC=C3)C(=C2)C4=NOC=C4)(C(F)(F)F)C(F)(F)F
InChI
InChIKey=CYSJNTQNMDWAJV-UHFFFAOYSA-N
InChI=1S/C21H14F8N6O2/c22-12-4-2-1-3-11(12)9-35-16(14-5-6-37-34-14)7-15(33-35)18-30-8-13(23)17(32-18)31-10-19(36,20(24,25)26)21(27,28)29/h1-8,36H,9-10H2,(H,30,31,32)
Molecular Formula | C21H14F8N6O2 |
Molecular Weight | 534.3621 |
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 15:57:07 GMT 2023
by
admin
on
Fri Dec 15 15:57:07 GMT 2023
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Record UNII |
R1S0H458SA
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Record Status |
Validated (UNII)
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Record Version |
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-
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R1S0H458SA
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10460
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1628730-49-3
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DTXSID901101232
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86269973
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142431
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C174906
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FG-46
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300000034335
Created by
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Related Record | Type | Details | ||
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ACTIVE MOIETY |