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
Sat Dec 16 17:31:03 GMT 2023
by
admin
on
Sat Dec 16 17:31:03 GMT 2023
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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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admin on Sat Dec 16 17:31:03 GMT 2023 , Edited by admin on Sat Dec 16 17:31:03 GMT 2023
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1422365-93-2
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admin on Sat Dec 16 17:31:03 GMT 2023 , Edited by admin on Sat Dec 16 17:31:03 GMT 2023
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4G3BUV6ZSK
Created by
admin on Sat Dec 16 17:31:03 GMT 2023 , Edited by admin on Sat Dec 16 17:31:03 GMT 2023
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Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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TARGET -> ACTIVATOR |
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PARENT -> DERIVATIVE |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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