Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H14F4N6O |
| Molecular Weight | 405.3395 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1CC2=C(CN1C(=O)C3=C([18F])C(=NC=C3)C(F)(F)F)N=CN2C4=NC=CC=N4
InChI
InChIKey=SCOIVZGSRYMPAQ-AADSUZOKSA-N
InChI=1S/C18H14F4N6O/c1-10-7-13-12(26-9-28(13)17-24-4-2-5-25-17)8-27(10)16(29)11-3-6-23-15(14(11)19)18(20,21)22/h2-6,9-10H,7-8H2,1H3/t10-/m0/s1/i19-1
| Molecular Formula | C18H14F4N6O |
| Molecular Weight | 405.3395 |
| 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
Wed Apr 02 19:35:28 GMT 2025
by
admin
on
Wed Apr 02 19:35:28 GMT 2025
|
| Record UNII |
5R2KSX4P44
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Code | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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5R2KSX4P44
Created by
admin on Wed Apr 02 19:35:28 GMT 2025 , Edited by admin on Wed Apr 02 19:35:28 GMT 2025
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PRIMARY |
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