Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H14F5N3O4S |
Molecular Weight | 451.368 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC1=CN(C2=CC=C3OC(F)(F)C(F)(F)OC3=C2)\C(S1)=N\C(=O)N4CC[C@@H](F)C4
InChI
InChIKey=PSGWDGFLBBLION-BSCMDXFCSA-N
InChI=1S/C17H14F5N3O4S/c18-9-3-4-24(6-9)14(27)23-15-25(7-11(8-26)30-15)10-1-2-12-13(5-10)29-17(21,22)16(19,20)28-12/h1-2,5,7,9,26H,3-4,6,8H2/b23-15-/t9-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID701022244
Created by
admin on Sat Dec 16 10:57:40 GMT 2023 , Edited by admin on Sat Dec 16 10:57:40 GMT 2023
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PRIMARY | |||
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P4P3H8I844
Created by
admin on Sat Dec 16 10:57:40 GMT 2023 , Edited by admin on Sat Dec 16 10:57:40 GMT 2023
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24852410
Created by
admin on Sat Dec 16 10:57:40 GMT 2023 , Edited by admin on Sat Dec 16 10:57:40 GMT 2023
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PRIMARY | |||
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1000859-51-7
Created by
admin on Sat Dec 16 10:57:40 GMT 2023 , Edited by admin on Sat Dec 16 10:57:40 GMT 2023
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PRIMARY |
ACTIVE MOIETY