Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H11FN6O3 |
| Molecular Weight | 269.223 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@@H](C[18F])N1C=C(CN2C=CN=C2[N+]([O-])=O)N=N1
InChI
InChIKey=ZSSPATINHRVRTN-KNJXJSGPSA-N
InChI=1S/C9H11FN6O3/c10-3-8(6-17)15-5-7(12-13-15)4-14-2-1-11-9(14)16(18)19/h1-2,5,8,17H,3-4,6H2/t8-/m1/s1/i10-1
| Molecular Formula | C9H11FN6O3 |
| Molecular Weight | 269.223 |
| 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
Mon Mar 31 20:52:40 GMT 2025
by
admin
on
Mon Mar 31 20:52:40 GMT 2025
|
| Record UNII |
8L7QT5P0JW
|
| 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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76970984
Created by
admin on Mon Mar 31 20:52:40 GMT 2025 , Edited by admin on Mon Mar 31 20:52:40 GMT 2025
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PRIMARY | |||
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8L7QT5P0JW
Created by
admin on Mon Mar 31 20:52:40 GMT 2025 , Edited by admin on Mon Mar 31 20:52:40 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |