Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H15F2N3O4S |
Molecular Weight | 383.37 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=NC(C[S@@+]([O-])C2=NC3=C(N2)C=C(OC(F)F)C=C3)=C1OC
InChI
InChIKey=IQPSEEYGBUAQFF-AREMUKBSSA-N
InChI=1S/C16H15F2N3O4S/c1-23-13-5-6-19-12(14(13)24-2)8-26(22)16-20-10-4-3-9(25-15(17)18)7-11(10)21-16/h3-7,15H,8H2,1-2H3,(H,20,21)/t26-/m1/s1
Molecular Formula | C16H15F2N3O4S |
Molecular Weight | 383.37 |
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 10:19:55 GMT 2023
by
admin
on
Sat Dec 16 10:19:55 GMT 2023
|
Record UNII |
8UUN42B3QT
|
Record Status |
Validated (UNII)
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Record Version |
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-
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8UUN42B3QT
Created by
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142706-18-1
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admin on Sat Dec 16 10:19:55 GMT 2023 , Edited by admin on Sat Dec 16 10:19:55 GMT 2023
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11181988
Created by
admin on Sat Dec 16 10:19:55 GMT 2023 , Edited by admin on Sat Dec 16 10:19:55 GMT 2023
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Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |
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