Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H25F3N4O.ClH |
| Molecular Weight | 454.916 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)(O)[C@H]1CC[C@@H](CC1)NC2=NN3C(C=C2)=NC=C3C4=CC=CC(=C4)C(F)(F)F
InChI
InChIKey=RJXWMEFBAZTYCY-BFLZMHAMSA-N
InChI=1S/C22H25F3N4O.ClH/c1-21(2,30)15-6-8-17(9-7-15)27-19-10-11-20-26-13-18(29(20)28-19)14-4-3-5-16(12-14)22(23,24)25;/h3-5,10-13,15,17,30H,6-9H2,1-2H3,(H,27,28);1H/t15-,17-;
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
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Systematic Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
FDA ORPHAN DRUG |
874922
Created by
admin on Wed Apr 02 03:53:25 GMT 2025 , Edited by admin on Wed Apr 02 03:53:25 GMT 2025
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
D7A0W431TR
Created by
admin on Wed Apr 02 03:53:25 GMT 2025 , Edited by admin on Wed Apr 02 03:53:25 GMT 2025
|
PRIMARY | |||
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1418143-09-5
Created by
admin on Wed Apr 02 03:53:25 GMT 2025 , Edited by admin on Wed Apr 02 03:53:25 GMT 2025
|
PRIMARY | |||
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300000048773
Created by
admin on Wed Apr 02 03:53:25 GMT 2025 , Edited by admin on Wed Apr 02 03:53:25 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
