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
COC1=C(C)C2=NC(=CC(O[C@H]3CCN4[C@@H](C3)C(=O)N[C@@]5(C[C@H]5C=CCCCCN(C)C4=O)C(=O)NS(=O)(=O)C6(C)CC6)=C2C=C1)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
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID60154659
Created by
admin on Tue Apr 01 16:39:40 GMT 2025 , Edited by admin on Tue Apr 01 16:39:40 GMT 2025
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100000175117
Created by
admin on Tue Apr 01 16:39:40 GMT 2025 , Edited by admin on Tue Apr 01 16:39:40 GMT 2025
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46917099
Created by
admin on Tue Apr 01 16:39:40 GMT 2025 , Edited by admin on Tue Apr 01 16:39:40 GMT 2025
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1251165-81-7
Created by
admin on Tue Apr 01 16:39:40 GMT 2025 , Edited by admin on Tue Apr 01 16:39:40 GMT 2025
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PRIMARY | |||
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LOV58XHF8I
Created by
admin on Tue Apr 01 16:39:40 GMT 2025 , Edited by admin on Tue Apr 01 16:39:40 GMT 2025
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PRIMARY |
ACTIVE MOIETY
