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)
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID501336867
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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12701
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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HL156A
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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71512108
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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C201972
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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1422365-93-2
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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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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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
