Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H20F2N4O3 |
| Molecular Weight | 426.416 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC(CO)=NC=C1OC[C@]2(C[C@H]2C(=O)NC3=NC=C(F)C=C3)C4=CC=CC(F)=C4
InChI
InChIKey=MJYYQAXWQXOSFG-HTAPYJJXSA-N
InChI=1S/C22H20F2N4O3/c1-13-18(10-26-20(11-29)27-13)31-12-22(14-3-2-4-15(23)7-14)8-17(22)21(30)28-19-6-5-16(24)9-25-19/h2-7,9-10,17,29H,8,11-12H2,1H3,(H,25,28,30)/t17-,22+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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UO0G8EEV0T
Created by
admin on Sat Dec 16 15:43:39 GMT 2023 , Edited by admin on Sat Dec 16 15:43:39 GMT 2023
|
PRIMARY | |||
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1369766-49-3
Created by
admin on Sat Dec 16 15:43:39 GMT 2023 , Edited by admin on Sat Dec 16 15:43:39 GMT 2023
|
PRIMARY | |||
|
56943753
Created by
admin on Sat Dec 16 15:43:39 GMT 2023 , Edited by admin on Sat Dec 16 15:43:39 GMT 2023
|
PRIMARY |
