Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H14F3N5O |
| Molecular Weight | 349.3105 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](C1=NC=NC=C1F)[C@@](O)(CN2C=NC=N2)C3=CC=C(F)C=C3F
InChI
InChIKey=BCEHBSKCWLPMDN-QFYYESIMSA-N
InChI=1S/C16H14F3N5O/c1-10(15-14(19)5-20-7-22-15)16(25,6-24-9-21-8-23-24)12-3-2-11(17)4-13(12)18/h2-5,7-10,25H,6H2,1H3/t10-,16-/m0/s1
| Molecular Formula | C16H14F3N5O |
| Molecular Weight | 349.3105 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 17:51:55 GMT 2025
by
admin
on
Wed Apr 02 17:51:55 GMT 2025
|
| Record UNII |
6ZS2B2226M
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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239807-04-6
Created by
admin on Wed Apr 02 17:51:55 GMT 2025 , Edited by admin on Wed Apr 02 17:51:55 GMT 2025
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42052020
Created by
admin on Wed Apr 02 17:51:55 GMT 2025 , Edited by admin on Wed Apr 02 17:51:55 GMT 2025
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6ZS2B2226M
Created by
admin on Wed Apr 02 17:51:55 GMT 2025 , Edited by admin on Wed Apr 02 17:51:55 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
RACEMATE -> ENANTIOMER |
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