Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H22FN7O |
| Molecular Weight | 419.4548 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1N=CC2=C1C3=CN=C(N)C(O[C@H](C)C4=CC(F)=CC=C4C5=NN(C)N=C5C2)=C3
InChI
InChIKey=DTWUUAFTYSMNQX-GFCCVEGCSA-N
InChI=1S/C22H22FN7O/c1-4-30-21-13(11-26-30)7-18-20(28-29(3)27-18)16-6-5-15(23)9-17(16)12(2)31-19-8-14(21)10-25-22(19)24/h5-6,8-12H,4,7H2,1-3H3,(H2,24,25)/t12-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Official Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
166560233
Created by
admin on Sat Dec 16 18:19:50 GMT 2023 , Edited by admin on Sat Dec 16 18:19:50 GMT 2023
|
PRIMARY | |||
|
C185422
Created by
admin on Sat Dec 16 18:19:50 GMT 2023 , Edited by admin on Sat Dec 16 18:19:50 GMT 2023
|
PRIMARY | |||
|
MX5KQV5XHC
Created by
admin on Sat Dec 16 18:19:50 GMT 2023 , Edited by admin on Sat Dec 16 18:19:50 GMT 2023
|
PRIMARY | |||
|
12588
Created by
admin on Sat Dec 16 18:19:50 GMT 2023 , Edited by admin on Sat Dec 16 18:19:50 GMT 2023
|
PRIMARY | |||
|
2739829-00-4
Created by
admin on Sat Dec 16 18:19:50 GMT 2023 , Edited by admin on Sat Dec 16 18:19:50 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
