Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H22FN3O2.C4H4O4 |
| Molecular Weight | 495.4995 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)\C=C\C(O)=O.[H][C@]12C[C@H](C3=CC=C(F)C=C3)[C@@]1([H])CN(CCN4C(=O)NC5=C(C=CC=C5)C4=O)C2
InChI
InChIKey=CTDAYPHDLBRZJD-MOKUWYDTSA-N
InChI=1S/C22H22FN3O2.C4H4O4/c23-16-7-5-14(6-8-16)18-11-15-12-25(13-19(15)18)9-10-26-21(27)17-3-1-2-4-20(17)24-22(26)28;5-3(6)1-2-4(7)8/h1-8,15,18-19H,9-13H2,(H,24,28);1-2H,(H,5,6)(H,7,8)/b;2-1+/t15-,18-,19+;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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S0QAR4Z7QJ
Created by
admin on Fri Dec 15 16:22:32 GMT 2023 , Edited by admin on Fri Dec 15 16:22:32 GMT 2023
|
PRIMARY | |||
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345226-68-8
Created by
admin on Fri Dec 15 16:22:32 GMT 2023 , Edited by admin on Fri Dec 15 16:22:32 GMT 2023
|
PRIMARY | |||
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9957431
Created by
admin on Fri Dec 15 16:22:32 GMT 2023 , Edited by admin on Fri Dec 15 16:22:32 GMT 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
