Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C13H10F3N3O5 |
Molecular Weight | 345.2308 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CN2C[C@H](COC2=N1)OC3=CC=C(OC(F)(F)F)C=C3
InChI
InChIKey=IXUWKDINJWESQG-SNVBAGLBSA-N
InChI=1S/C13H10F3N3O5/c14-13(15,16)24-9-3-1-8(2-4-9)23-10-5-18-6-11(19(20)21)17-12(18)22-7-10/h1-4,6,10H,5,7H2/t10-/m1/s1
Molecular Formula | C13H10F3N3O5 |
Molecular Weight | 345.2308 |
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 18:15:40 GMT 2023
by
admin
on
Sat Dec 16 18:15:40 GMT 2023
|
Record UNII |
3YN4655VVY
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Record Status |
Validated (UNII)
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Record Version |
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-
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Code | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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2222660-40-2
Created by
admin on Sat Dec 16 18:15:40 GMT 2023 , Edited by admin on Sat Dec 16 18:15:40 GMT 2023
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3YN4655VVY
Created by
admin on Sat Dec 16 18:15:40 GMT 2023 , Edited by admin on Sat Dec 16 18:15:40 GMT 2023
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137649582
Created by
admin on Sat Dec 16 18:15:40 GMT 2023 , Edited by admin on Sat Dec 16 18:15:40 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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