Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H16F3N5O.C2H4O2 |
| Molecular Weight | 375.3462 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)=O.FC(F)(F)OC1=CC=C(NC(=N)NC(=N)N2CCCC2)C=C1
InChI
InChIKey=AGFDCTOLSXWRDZ-UHFFFAOYSA-N
InChI=1S/C13H16F3N5O.C2H4O2/c14-13(15,16)22-10-5-3-9(4-6-10)19-11(17)20-12(18)21-7-1-2-8-21;1-2(3)4/h3-6H,1-2,7-8H2,(H4,17,18,19,20);1H3,(H,3,4)
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Code | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
FDA ORPHAN DRUG |
889822
Created by
admin on Wed Apr 02 08:56:01 GMT 2025 , Edited by admin on Wed Apr 02 08:56:01 GMT 2025
|
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|
FDA ORPHAN DRUG |
796920
Created by
admin on Wed Apr 02 08:56:01 GMT 2025 , Edited by admin on Wed Apr 02 08:56:01 GMT 2025
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1422365-94-3
Created by
admin on Wed Apr 02 08:56:01 GMT 2025 , Edited by admin on Wed Apr 02 08:56:01 GMT 2025
|
PRIMARY | |||
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C153372
Created by
admin on Wed Apr 02 08:56:01 GMT 2025 , Edited by admin on Wed Apr 02 08:56:01 GMT 2025
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PRIMARY | |||
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8MS59W493C
Created by
admin on Wed Apr 02 08:56:01 GMT 2025 , Edited by admin on Wed Apr 02 08:56:01 GMT 2025
|
PRIMARY | |||
|
154573779
Created by
admin on Wed Apr 02 08:56:01 GMT 2025 , Edited by admin on Wed Apr 02 08:56:01 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
