Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C37H43F3N6O7S2 |
Molecular Weight | 804.899 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@H](CCN1C(=O)N(C)CCCCC=C[C@@H]3C[C@]3(NC2=O)C(=O)NS(=O)(=O)C4(C)CC4)OC5=CC(=NC6=C5C=CC(OC)=C6C)C7=NC(=CS7)C(F)(F)F
InChI
InChIKey=YEPBUHWNLNKZBW-UEMKMYPFSA-N
InChI=1S/C37H43F3N6O7S2/c1-21-27(52-4)11-10-24-28(18-25(41-30(21)24)32-42-29(20-54-32)37(38,39)40)53-23-12-16-46-26(17-23)31(47)43-36(33(48)44-55(50,51)35(2)13-14-35)19-22(36)9-7-5-6-8-15-45(3)34(46)49/h7,9-11,18,20,22-23,26H,5-6,8,12-17,19H2,1-4H3,(H,43,47)(H,44,48)/b9-7-/t22-,23+,26+,36-/m1/s1
Approval Year
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DTXSID60154659
Created by
admin on Sat Dec 16 11:36:44 GMT 2023 , Edited by admin on Sat Dec 16 11:36:44 GMT 2023
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100000175117
Created by
admin on Sat Dec 16 11:36:44 GMT 2023 , Edited by admin on Sat Dec 16 11:36:44 GMT 2023
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46917099
Created by
admin on Sat Dec 16 11:36:44 GMT 2023 , Edited by admin on Sat Dec 16 11:36:44 GMT 2023
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1251165-81-7
Created by
admin on Sat Dec 16 11:36:44 GMT 2023 , Edited by admin on Sat Dec 16 11:36:44 GMT 2023
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LOV58XHF8I
Created by
admin on Sat Dec 16 11:36:44 GMT 2023 , Edited by admin on Sat Dec 16 11:36:44 GMT 2023
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PRIMARY |
ACTIVE MOIETY