Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H11FN4.ClH |
| Molecular Weight | 242.68 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[C@H](N)C1=CN=C(C=C1)N2C=C(F)C=N2
InChI
InChIKey=KSTUXVLXCHWSGC-FJXQXJEOSA-N
InChI=1S/C10H11FN4.ClH/c1-7(12)8-2-3-10(13-4-8)15-6-9(11)5-14-15;/h2-7H,12H2,1H3;1H/t7-;/m0./s1
| Molecular Formula | C10H11FN4 |
| Molecular Weight | 206.2195 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| 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 |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:11:39 GMT 2025
by
admin
on
Wed Apr 02 19:11:39 GMT 2025
|
| Record UNII |
CW6DDE6T2J
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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129073612
Created by
admin on Wed Apr 02 19:11:39 GMT 2025 , Edited by admin on Wed Apr 02 19:11:39 GMT 2025
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2097133-17-8
Created by
admin on Wed Apr 02 19:11:39 GMT 2025 , Edited by admin on Wed Apr 02 19:11:39 GMT 2025
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CW6DDE6T2J
Created by
admin on Wed Apr 02 19:11:39 GMT 2025 , Edited by admin on Wed Apr 02 19:11:39 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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![Structure of 1-[6-(4-Fluoro-1-pyrazolyl)-3-pyridyl]ethanamine, (S)-](/img/70b19472-6764-4cb8-91a0-ec6a62b40aed.svg "Structure of 1-[6-(4-Fluoro-1-pyrazolyl)-3-pyridyl]ethanamine, (S)-")