Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C34H39F4N5O8 |
| Molecular Weight | 721.6958 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@H](N(C1)C(=O)[C@@H](NC(=O)O[C@]3([H])CCC[C@@]3([H])OC\C=C\C(F)(F)C4=NC5=CC=CC=C5N=C4O2)C(C)(C)C)C(=O)N[C@@]6(C[C@H]6C(F)F)C(O)=O
InChI
InChIKey=BZFLXXVDNIKPLZ-PPXQBHTISA-N
InChI=1S/C34H39F4N5O8/c1-32(2,3)25-29(45)43-16-17(14-21(43)27(44)42-33(30(46)47)15-18(33)26(35)36)50-28-24(39-19-8-4-5-9-20(19)40-28)34(37,38)12-7-13-49-22-10-6-11-23(22)51-31(48)41-25/h4-5,7-9,12,17-18,21-23,25-26H,6,10-11,13-16H2,1-3H3,(H,41,48)(H,42,44)(H,46,47)/b12-7+/t17-,18+,21+,22-,23-,25-,33-/m1/s1
| Molecular Formula | C34H39F4N5O8 |
| Molecular Weight | 721.6958 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:02:33 UTC 2023
by
admin
on
Sat Dec 16 14:02:33 UTC 2023
|
| Record UNII |
OTN2X0KR7L
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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146019611
Created by
admin on Sat Dec 16 14:02:33 UTC 2023 , Edited by admin on Sat Dec 16 14:02:33 UTC 2023
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PRIMARY | |||
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OTN2X0KR7L
Created by
admin on Sat Dec 16 14:02:33 UTC 2023 , Edited by admin on Sat Dec 16 14:02:33 UTC 2023
|
PRIMARY |
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