Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H15F2N5O.ClH |
| Molecular Weight | 403.813 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.FC1=C(F)C2=C(C=C1)C(CN3C(=NC4=C3N=CC=N4)C5CCC5)=CC(=O)N2
InChI
InChIKey=OPTUUCXGUUEYES-UHFFFAOYSA-N
InChI=1S/C19H15F2N5O.ClH/c20-13-5-4-12-11(8-14(27)24-16(12)15(13)21)9-26-18(10-2-1-3-10)25-17-19(26)23-7-6-22-17;/h4-8,10H,1-3,9H2,(H,24,27);1H
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C19H15F2N5O |
| Molecular Weight | 367.3521 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 20:48:07 GMT 2025
by
admin
on
Wed Apr 02 20:48:07 GMT 2025
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| Record UNII |
KA5QAY2P2Q
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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1125748-85-7
Created by
admin on Wed Apr 02 20:48:07 GMT 2025 , Edited by admin on Wed Apr 02 20:48:07 GMT 2025
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56666967
Created by
admin on Wed Apr 02 20:48:07 GMT 2025 , Edited by admin on Wed Apr 02 20:48:07 GMT 2025
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KA5QAY2P2Q
Created by
admin on Wed Apr 02 20:48:07 GMT 2025 , Edited by admin on Wed Apr 02 20:48:07 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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![Structure of 4-[(2-Cyclobutyl-1H-imidazo[4,5-b]pyrazin-1-yl)methyl]-7,8-difluoro-2(1H)-quinolinone](/img/6c5b6ecc-d61c-4a3b-bf7f-d819bc99de3a.svg "Structure of 4-[(2-Cyclobutyl-1H-imidazo[4,5-b]pyrazin-1-yl)methyl]-7,8-difluoro-2(1H)-quinolinone")