Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H22FN3O3 |
| Molecular Weight | 359.3947 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1CCC2=C(N3CCN(C)CC3)C(F)=CC4=C2N1C=C(C(O)=O)C4=O
InChI
InChIKey=JATLJHBAMQKRDH-LLVKDONJSA-N
InChI=1S/C19H22FN3O3/c1-11-3-4-12-16-13(18(24)14(19(25)26)10-23(11)16)9-15(20)17(12)22-7-5-21(2)6-8-22/h9-11H,3-8H2,1-2H3,(H,25,26)/t11-/m1/s1
| Molecular Formula | C19H22FN3O3 |
| Molecular Weight | 359.3947 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 16:21:58 GMT 2025
by
admin
on
Tue Apr 01 16:21:58 GMT 2025
|
| Record UNII |
AHP1S3J948
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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76964231
Created by
admin on Tue Apr 01 16:21:58 GMT 2025 , Edited by admin on Tue Apr 01 16:21:58 GMT 2025
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PRIMARY | |||
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AHP1S3J948
Created by
admin on Tue Apr 01 16:21:58 GMT 2025 , Edited by admin on Tue Apr 01 16:21:58 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |