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=C(OC[C@]2(C[C@H]2C(=O)NC3=NC=C(F)C=C3)C4=CC=CC(F)=C4)C(C)=[N+]1[O-]
InChI
InChIKey=SGBJTSHOTXJGBL-PGRDOPGGSA-N
InChI=1S/C22H20F2N4O3/c1-13-19(11-25-14(2)28(13)30)31-12-22(15-4-3-5-16(23)8-15)9-18(22)21(29)27-20-7-6-17(24)10-26-20/h3-8,10-11,18H,9,12H2,1-2H3,(H,26,27,29)/t18-,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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HFA1OCI6NI
Created by
admin on Sat Dec 16 15:35:31 GMT 2023 , Edited by admin on Sat Dec 16 15:35:31 GMT 2023
|
PRIMARY | |||
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1369765-95-6
Created by
admin on Sat Dec 16 15:35:31 GMT 2023 , Edited by admin on Sat Dec 16 15:35:31 GMT 2023
|
PRIMARY | |||
|
145996699
Created by
admin on Sat Dec 16 15:35:31 GMT 2023 , Edited by admin on Sat Dec 16 15:35:31 GMT 2023
|
PRIMARY |
