Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H9F3N2O |
Molecular Weight | 230.1865 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC[C@@H](O1)C2=CC=C(C=C2)C(F)(F)F
InChI
InChIKey=NMGYDYBWRZHLHR-MRVPVSSYSA-N
InChI=1S/C10H9F3N2O/c11-10(12,13)7-3-1-6(2-4-7)8-5-15-9(14)16-8/h1-4,8H,5H2,(H2,14,15)/t8-/m1/s1
Molecular Formula | C10H9F3N2O |
Molecular Weight | 230.1865 |
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 11:06:49 GMT 2023
by
admin
on
Sat Dec 16 11:06:49 GMT 2023
|
Record UNII |
5GV00PC4O9
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
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Systematic Name | English |
Code System | Code | Type | Description | ||
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5GV00PC4O9
Created by
admin on Sat Dec 16 11:06:49 GMT 2023 , Edited by admin on Sat Dec 16 11:06:49 GMT 2023
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PRIMARY | |||
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76965742
Created by
admin on Sat Dec 16 11:06:49 GMT 2023 , Edited by admin on Sat Dec 16 11:06:49 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |