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
CC(C)(C)[C@@H]1NC(=O)O[C@@H]2CCC[C@H]2OC\C=C\C(F)(F)C3=C(O[C@@H]4C[C@H](N(C4)C1=O)C(=O)N[C@@]5(C[C@H]5C(F)F)C(O)=O)N=C6C=CC=CC6=N3
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
Tue Apr 01 22:03:10 GMT 2025
by
admin
on
Tue Apr 01 22:03:10 GMT 2025
|
| Record UNII |
OTN2X0KR7L
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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146019611
Created by
admin on Tue Apr 01 22:03:10 GMT 2025 , Edited by admin on Tue Apr 01 22:03:10 GMT 2025
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PRIMARY | |||
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OTN2X0KR7L
Created by
admin on Tue Apr 01 22:03:10 GMT 2025 , Edited by admin on Tue Apr 01 22:03:10 GMT 2025
|
PRIMARY |
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