Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H22F3N7O3 |
| Molecular Weight | 549.5039 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC(F)(F)C1=CN=C(C2=NN=C(N[C@H]3N=C(C4=CC=CC=C4)C5=CC=CC=C5NC3=O)O2)C(=C1)N6CCOCC6
InChI
InChIKey=VGGNPZNYTJXPEW-HSZRJFAPSA-N
InChI=1S/C27H22F3N7O3/c28-27(29,30)17-14-20(37-10-12-39-13-11-37)22(31-15-17)25-35-36-26(40-25)34-23-24(38)32-19-9-5-4-8-18(19)21(33-23)16-6-2-1-3-7-16/h1-9,14-15,23H,10-13H2,(H,32,38)(H,34,36)/t23-/m1/s1
| Molecular Formula | C27H22F3N7O3 |
| Molecular Weight | 549.5039 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 21:17:43 GMT 2025
by
admin
on
Tue Apr 01 21:17:43 GMT 2025
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| Record UNII |
U4OI721DMD
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Official Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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300000022254
Created by
admin on Tue Apr 01 21:17:43 GMT 2025 , Edited by admin on Tue Apr 01 21:17:43 GMT 2025
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MN-156
Created by
admin on Tue Apr 01 21:17:43 GMT 2025 , Edited by admin on Tue Apr 01 21:17:43 GMT 2025
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134461434
Created by
admin on Tue Apr 01 21:17:43 GMT 2025 , Edited by admin on Tue Apr 01 21:17:43 GMT 2025
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C203186
Created by
admin on Tue Apr 01 21:17:43 GMT 2025 , Edited by admin on Tue Apr 01 21:17:43 GMT 2025
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12738
Created by
admin on Tue Apr 01 21:17:43 GMT 2025 , Edited by admin on Tue Apr 01 21:17:43 GMT 2025
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2070852-76-3
Created by
admin on Tue Apr 01 21:17:43 GMT 2025 , Edited by admin on Tue Apr 01 21:17:43 GMT 2025
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U4OI721DMD
Created by
admin on Tue Apr 01 21:17:43 GMT 2025 , Edited by admin on Tue Apr 01 21:17:43 GMT 2025
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PRIMARY |
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