Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H23F6N5O3 |
| Molecular Weight | 507.4294 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)OC(=O)N[C@H](CC(=O)N1CCN2C(C1)=NN=C2C(F)(F)F)CC3=C(F)C=C(F)C(F)=C3
InChI
InChIKey=RHCVXZBZEKGRQP-LBPRGKRZSA-N
InChI=1S/C21H23F6N5O3/c1-20(2,3)35-19(34)28-12(6-11-7-14(23)15(24)9-13(11)22)8-17(33)31-4-5-32-16(10-31)29-30-18(32)21(25,26)27/h7,9,12H,4-6,8,10H2,1-3H3,(H,28,34)/t12-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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U3UTD56KME
Created by
admin on Wed Apr 02 19:36:37 GMT 2025 , Edited by admin on Wed Apr 02 19:36:37 GMT 2025
|
PRIMARY | |||
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124604238
Created by
admin on Wed Apr 02 19:36:37 GMT 2025 , Edited by admin on Wed Apr 02 19:36:37 GMT 2025
|
PRIMARY |