Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C21H23F3N4O3 |
Molecular Weight | 436.4275 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(N2C[C@@H](F)[C@H](C2)C3(N)CC3)C(F)=C(N)C4=C1N(C=C(C(O)=O)C4=O)[C@@H]5C[C@@H]5F
InChI
InChIKey=QEYBPFUVEMVIQD-WUHRBBMRSA-N
InChI=1S/C21H23F3N4O3/c1-8-17-14(19(29)9(20(30)31)5-28(17)13-4-11(13)22)16(25)15(24)18(8)27-6-10(12(23)7-27)21(26)2-3-21/h5,10-13H,2-4,6-7,25-26H2,1H3,(H,30,31)/t10-,11-,12+,13+/m0/s1
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Code | English | ||
|
Code | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Code | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
493409
Created by
admin on Sat Dec 16 11:36:45 GMT 2023 , Edited by admin on Sat Dec 16 11:36:45 GMT 2023
|
PRIMARY | |||
|
9F4X7R2JPX
Created by
admin on Sat Dec 16 11:36:45 GMT 2023 , Edited by admin on Sat Dec 16 11:36:45 GMT 2023
|
PRIMARY | |||
|
190954-07-5
Created by
admin on Sat Dec 16 11:36:45 GMT 2023 , Edited by admin on Sat Dec 16 11:36:45 GMT 2023
|
PRIMARY |
ACTIVE MOIETY