Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H16F3N5O |
| Molecular Weight | 315.2942 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC(F)(F)OC1=CC=C(NC(=N)NC(=N)N2CCCC2)C=C1
InChI
InChIKey=NGFUHJWVBKTNOE-UHFFFAOYSA-N
InChI=1S/C13H16F3N5O/c14-13(15,16)22-10-5-3-9(4-6-10)19-11(17)20-12(18)21-7-1-2-8-21/h3-6H,1-2,7-8H2,(H4,17,18,19,20)
| Molecular Formula | C13H16F3N5O |
| Molecular Weight | 315.2942 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 09:15:20 GMT 2025
by
admin
on
Wed Apr 02 09:15:20 GMT 2025
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| Record UNII |
4G3BUV6ZSK
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID501336867
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12701
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HL156A
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71512108
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C201972
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300000051710
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1422365-93-2
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4G3BUV6ZSK
Created by
admin on Wed Apr 02 09:15:20 GMT 2025 , Edited by admin on Wed Apr 02 09:15:20 GMT 2025
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SALT/SOLVATE -> PARENT |
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TARGET -> ACTIVATOR |
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