Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H26FN3O5.ClH |
| Molecular Weight | 467.918 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[C@H](N)C(=O)OC1CCN(CC1)C2=C(F)C=C3C(=O)C(=CN4[C@@H](C)CCC2=C34)C(O)=O
InChI
InChIKey=XWWJPQYPMLTWRH-FXMYHANSSA-N
InChI=1S/C22H26FN3O5.ClH/c1-11-3-4-14-18-15(20(27)16(21(28)29)10-26(11)18)9-17(23)19(14)25-7-5-13(6-8-25)31-22(30)12(2)24;/h9-13H,3-8,24H2,1-2H3,(H,28,29);1H/t11-,12-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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24983857
Created by
admin on Fri Dec 15 17:34:48 UTC 2023 , Edited by admin on Fri Dec 15 17:34:48 UTC 2023
|
PRIMARY | |||
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0QZX09B73G
Created by
admin on Fri Dec 15 17:34:48 UTC 2023 , Edited by admin on Fri Dec 15 17:34:48 UTC 2023
|
PRIMARY | |||
|
396132-82-4
Created by
admin on Fri Dec 15 17:34:48 UTC 2023 , Edited by admin on Fri Dec 15 17:34:48 UTC 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
