Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C30H34Cl2F5N5O3 |
| Molecular Weight | 678.521 |
| Optical Activity | NONE |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(NC2=C(Cl)C=CC(CNC(=O)C(C)(C)C)=C2Cl)=NC3=C1C=C(OCC(F)F)C(=C3)C(=O)N[C@H]4CC[C@@H](CC4)C(F)(F)F
InChI
InChIKey=PFORUFFGGNOLPJ-QAQDUYKDSA-N
InChI=1S/C30H34Cl2F5N5O3/c1-29(2,3)27(44)38-13-15-5-10-19(31)25(24(15)32)41-28-40-20-11-18(22(45-14-23(33)34)12-21(20)42(28)4)26(43)39-17-8-6-16(7-9-17)30(35,36)37/h5,10-12,16-17,23H,6-9,13-14H2,1-4H3,(H,38,44)(H,39,43)(H,40,41)/t16-,17-
| Molecular Formula | C30H34Cl2F5N5O3 |
| Molecular Weight | 678.521 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 12:34:07 GMT 2025
by
admin
on
Wed Apr 02 12:34:07 GMT 2025
|
| Record UNII |
FN57BDR4DA
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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Preferred Name | English | ||
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Official Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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C190446
Created by
admin on Wed Apr 02 12:34:07 GMT 2025 , Edited by admin on Wed Apr 02 12:34:07 GMT 2025
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FN57BDR4DA
Created by
admin on Wed Apr 02 12:34:07 GMT 2025 , Edited by admin on Wed Apr 02 12:34:07 GMT 2025
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12289
Created by
admin on Wed Apr 02 12:34:07 GMT 2025 , Edited by admin on Wed Apr 02 12:34:07 GMT 2025
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300000013561
Created by
admin on Wed Apr 02 12:34:07 GMT 2025 , Edited by admin on Wed Apr 02 12:34:07 GMT 2025
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1360622-01-0
Created by
admin on Wed Apr 02 12:34:07 GMT 2025 , Edited by admin on Wed Apr 02 12:34:07 GMT 2025
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PRIMARY |
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