Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C34H36F2N8O8 |
| Molecular Weight | 722.6952 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(=O)C(O)=C(N=C1C(C)(C)NC(=O)C(=O)NC(C)(C)C2=NC(C(=O)NCC3=CC=C(F)C=C3)=C(O)C(=O)N2C)C(=O)NCC4=CC=C(F)C=C4
InChI
InChIKey=GEVBZYLQLQOQHR-UHFFFAOYSA-N
InChI=1S/C34H36F2N8O8/c1-33(2,31-39-21(23(45)29(51)43(31)5)25(47)37-15-17-7-11-19(35)12-8-17)41-27(49)28(50)42-34(3,4)32-40-22(24(46)30(52)44(32)6)26(48)38-16-18-9-13-20(36)14-10-18/h7-14,45-46H,15-16H2,1-6H3,(H,37,47)(H,38,48)(H,41,49)(H,42,50)
| Molecular Formula | C34H36F2N8O8 |
| Molecular Weight | 722.6952 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 15:18:03 UTC 2023
by
admin
on
Sat Dec 16 15:18:03 UTC 2023
|
| Record UNII |
4R5S14FD9Y
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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1391918-18-5
Created by
admin on Sat Dec 16 15:18:03 UTC 2023 , Edited by admin on Sat Dec 16 15:18:03 UTC 2023
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135391019
Created by
admin on Sat Dec 16 15:18:03 UTC 2023 , Edited by admin on Sat Dec 16 15:18:03 UTC 2023
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4R5S14FD9Y
Created by
admin on Sat Dec 16 15:18:03 UTC 2023 , Edited by admin on Sat Dec 16 15:18:03 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
|
