Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C39H50F3N7O13 |
Molecular Weight | 881.8486 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 10 / 10 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]6(O[C@@H]([C@H](NCCCC(=O)NCC1=CC=C(C=C1)N2CCC(CC2)OC3=CC=C(OC(F)(F)F)C=C3)C(N)=O)[C@@]4([H])O[C@H]([C@H](O)[C@@H]4O)N5C=CC(=O)NC5=O)O[C@H](CN)[C@@H](O)[C@H]6O
InChI
InChIKey=XXRKRPJUCVNNCH-AMFJOBICSA-N
InChI=1S/C39H50F3N7O13/c40-39(41,42)62-24-9-7-22(8-10-24)58-23-11-15-48(16-12-23)21-5-3-20(4-6-21)19-46-26(50)2-1-14-45-28(35(44)56)33(61-37-32(55)29(52)25(18-43)59-37)34-30(53)31(54)36(60-34)49-17-13-27(51)47-38(49)57/h3-10,13,17,23,25,28-34,36-37,45,52-55H,1-2,11-12,14-16,18-19,43H2,(H2,44,56)(H,46,50)(H,47,51,57)/t25-,28+,29-,30+,31-,32-,33+,34+,36-,37+/m1/s1
Molecular Formula | C39H50F3N7O13 |
Molecular Weight | 881.8486 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 10 / 10 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:22:23 GMT 2023
by
admin
on
Sat Dec 16 18:22:23 GMT 2023
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Record UNII |
YG9BKQ6J2Z
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Record Status |
Validated (UNII)
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Record Version |
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-
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Common Name | English | ||
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Common Name | English |
Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
840521
Created by
admin on Sat Dec 16 18:22:23 GMT 2023 , Edited by admin on Sat Dec 16 18:22:23 GMT 2023
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Code System | Code | Type | Description | ||
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162395534
Created by
admin on Sat Dec 16 18:22:23 GMT 2023 , Edited by admin on Sat Dec 16 18:22:23 GMT 2023
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PRIMARY | |||
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YG9BKQ6J2Z
Created by
admin on Sat Dec 16 18:22:23 GMT 2023 , Edited by admin on Sat Dec 16 18:22:23 GMT 2023
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PRIMARY | |||
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2364414-26-4
Created by
admin on Sat Dec 16 18:22:23 GMT 2023 , Edited by admin on Sat Dec 16 18:22:23 GMT 2023
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PRIMARY |