Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C28H30F2N6.C4H4O4 |
| Molecular Weight | 604.647 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)\C=C\C(O)=O.CN1CCC(CC1)C2=CC=C(NC3=NC=C(F)C(=N3)C4=CC5=C(N=C(C)C56CCCC6)C(F)=C4)N=C2
InChI
InChIKey=DJHWABVQPGVLAK-WLHGVMLRSA-N
InChI=1S/C28H30F2N6.C4H4O4/c1-17-28(9-3-4-10-28)21-13-20(14-22(29)26(21)33-17)25-23(30)16-32-27(35-25)34-24-6-5-19(15-31-24)18-7-11-36(2)12-8-18;5-3(6)1-2-4(7)8/h5-6,13-16,18H,3-4,7-12H2,1-2H3,(H,31,32,34,35);1-2H,(H,5,6)(H,7,8)/b;2-1+
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
FDA ORPHAN DRUG |
760620
Created by
admin on Wed Apr 02 05:52:39 GMT 2025 , Edited by admin on Wed Apr 02 05:52:39 GMT 2025
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
EA0UN3NLN3
Created by
admin on Wed Apr 02 05:52:39 GMT 2025 , Edited by admin on Wed Apr 02 05:52:39 GMT 2025
|
PRIMARY | |||
|
168265376
Created by
admin on Wed Apr 02 05:52:39 GMT 2025 , Edited by admin on Wed Apr 02 05:52:39 GMT 2025
|
PRIMARY | |||
|
300000027814
Created by
admin on Wed Apr 02 05:52:39 GMT 2025 , Edited by admin on Wed Apr 02 05:52:39 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
