Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C28H38FN3O3S2 |
Molecular Weight | 547.748 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CSCC[C@H](NC(=O)C1=C(CCC2=CC=C(F)C=C2)C=CC(NC[C@@H]3C[C@H](S)CN3)=C1)C(=O)OC(C)C
InChI
InChIKey=HDLQRRXIAQRHPE-GNKBHMEESA-N
InChI=1S/C28H38FN3O3S2/c1-18(2)35-28(34)26(12-13-37-3)32-27(33)25-15-22(30-16-23-14-24(36)17-31-23)11-8-20(25)7-4-19-5-9-21(29)10-6-19/h5-6,8-11,15,18,23-24,26,30-31,36H,4,7,12-14,16-17H2,1-3H3,(H,32,33)/t23-,24-,26-/m0/s1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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YTE46SBE73
Created by
admin on Sat Dec 16 19:21:44 GMT 2023 , Edited by admin on Sat Dec 16 19:21:44 GMT 2023
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PRIMARY | |||
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24960848
Created by
admin on Sat Dec 16 19:21:44 GMT 2023 , Edited by admin on Sat Dec 16 19:21:44 GMT 2023
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PRIMARY | |||
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345915-22-2
Created by
admin on Sat Dec 16 19:21:44 GMT 2023 , Edited by admin on Sat Dec 16 19:21:44 GMT 2023
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PRIMARY |
METABOLITE ACTIVE (PRODRUG)
PARENT (METABOLITE)
SUBSTANCE RECORD