Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H16F2N2O |
| Molecular Weight | 301.3211 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(CN2C[C@H](CC2=O)C3=CC([18F])=CC(F)=C3)C=CN=C1
InChI
InChIKey=JLTZBYZOWVBLBQ-ZTHDBDNZSA-N
InChI=1S/C17H16F2N2O/c1-11-8-20-3-2-12(11)9-21-10-14(6-17(21)22)13-4-15(18)7-16(19)5-13/h2-5,7-8,14H,6,9-10H2,1H3/t14-/m0/s1/i18-1
| Molecular Formula | C17H16F2N2O |
| Molecular Weight | 301.3211 |
| 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 23:57:33 GMT 2025
by
admin
on
Tue Apr 01 23:57:33 GMT 2025
|
| Record UNII |
HX02FQ94ZX
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Preferred Name | English | ||
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Code | English | ||
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Code | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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300000055779
Created by
admin on Tue Apr 01 23:57:33 GMT 2025 , Edited by admin on Tue Apr 01 23:57:33 GMT 2025
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PRIMARY | |||
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155804635
Created by
admin on Tue Apr 01 23:57:33 GMT 2025 , Edited by admin on Tue Apr 01 23:57:33 GMT 2025
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PRIMARY | PUBCHEM | ||
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2289636-80-0
Created by
admin on Tue Apr 01 23:57:33 GMT 2025 , Edited by admin on Tue Apr 01 23:57:33 GMT 2025
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PRIMARY | |||
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HX02FQ94ZX
Created by
admin on Tue Apr 01 23:57:33 GMT 2025 , Edited by admin on Tue Apr 01 23:57:33 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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|
TARGET->RADIOLIGAND | |||
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NON-LABELED -> LABELED |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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