Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H15FN4O4 |
Molecular Weight | 370.3345 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CN2CC[C@H](COC3=CN=C(C=C3)C4=CC=C(F)C=C4)OC2=N1
InChI
InChIKey=USIKCXQLXHGVDD-OAHLLOKOSA-N
InChI=1S/C18H15FN4O4/c19-13-3-1-12(2-4-13)16-6-5-14(9-20-16)26-11-15-7-8-22-10-17(23(24)25)21-18(22)27-15/h1-6,9-10,15H,7-8,11H2/t15-/m1/s1
Molecular Formula | C18H15FN4O4 |
Molecular Weight | 370.3345 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:15:38 GMT 2023
by
admin
on
Sat Dec 16 18:15:38 GMT 2023
|
Record UNII |
QAU2EGM5Q7
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Record Status |
Validated (UNII)
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Record Version |
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-
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2097881-13-3
Created by
admin on Sat Dec 16 18:15:39 GMT 2023 , Edited by admin on Sat Dec 16 18:15:39 GMT 2023
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QAU2EGM5Q7
Created by
admin on Sat Dec 16 18:15:39 GMT 2023 , Edited by admin on Sat Dec 16 18:15:39 GMT 2023
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137634027
Created by
admin on Sat Dec 16 18:15:39 GMT 2023 , Edited by admin on Sat Dec 16 18:15:39 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET ORGANISM->INHIBITOR |
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TARGET ORGANISM->INHIBITOR |
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