Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H12FN3O4 |
| Molecular Weight | 244.2102 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)N(C=C1)[C@H]2O[C@@H](CO)[C@H](O)[C@H]2[18F]
InChI
InChIKey=NVZFZMCNALTPBY-DIYPXNMSSA-N
InChI=1S/C9H12FN3O4/c10-6-7(15)4(3-14)17-8(6)13-2-1-5(11)12-9(13)16/h1-2,4,6-8,14-15H,3H2,(H2,11,12,16)/t4-,6+,7-,8-/m0/s1/i10-1
| Molecular Formula | C9H12FN3O4 |
| Molecular Weight | 244.2102 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:19:08 GMT 2025
by
admin
on
Mon Mar 31 23:19:08 GMT 2025
|
| Record UNII |
148FUC6JBY
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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117587597
Created by
admin on Mon Mar 31 23:19:08 GMT 2025 , Edited by admin on Mon Mar 31 23:19:08 GMT 2025
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PRIMARY | |||
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148FUC6JBY
Created by
admin on Mon Mar 31 23:19:08 GMT 2025 , Edited by admin on Mon Mar 31 23:19:08 GMT 2025
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1210779-32-0
Created by
admin on Mon Mar 31 23:19:08 GMT 2025 , Edited by admin on Mon Mar 31 23:19:08 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET->RADIOLIGAND |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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