Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C29H31F2N7O |
| Molecular Weight | 531.5995 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCN(CC2=CC=C(C=C2)C(=O)NC3=C4N=C(C=CN4N=C3)N5CCC[C@@H]5C6=CC(F)=CC=C6F)CC1
InChI
InChIKey=RUNUMABDVCXWMO-AREMUKBSSA-N
InChI=1S/C29H31F2N7O/c1-35-13-15-36(16-14-35)19-20-4-6-21(7-5-20)29(39)33-25-18-32-38-12-10-27(34-28(25)38)37-11-2-3-26(37)23-17-22(30)8-9-24(23)31/h4-10,12,17-18,26H,2-3,11,13-16,19H2,1H3,(H,33,39)/t26-/m1/s1
| Molecular Formula | C29H31F2N7O |
| Molecular Weight | 531.5995 |
| 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
Wed Apr 02 12:34:54 GMT 2025
by
admin
on
Wed Apr 02 12:34:54 GMT 2025
|
| Record UNII |
W57LZ6GS28
|
| 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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W57LZ6GS28
Created by
admin on Wed Apr 02 12:34:54 GMT 2025 , Edited by admin on Wed Apr 02 12:34:54 GMT 2025
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137492616
Created by
admin on Wed Apr 02 12:34:54 GMT 2025 , Edited by admin on Wed Apr 02 12:34:54 GMT 2025
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2278204-94-5
Created by
admin on Wed Apr 02 12:34:54 GMT 2025 , Edited by admin on Wed Apr 02 12:34:54 GMT 2025
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PRIMARY |
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