Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H21FN4O3 |
| Molecular Weight | 335.3639 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(CC2=C(N)N=C(N)N=C2)=CC(OC)=C1OCCC[18F]
InChI
InChIKey=ZDPLXPQTCYRGBC-SJPDSGJFSA-N
InChI=1S/C16H21FN4O3/c1-22-12-7-10(6-11-9-20-16(19)21-15(11)18)8-13(23-2)14(12)24-5-3-4-17/h7-9H,3-6H2,1-2H3,(H4,18,19,20,21)/i17-1
| Molecular Formula | C16H21FN4O3 |
| Molecular Weight | 335.3639 |
| 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
Sat Dec 16 15:25:35 UTC 2023
by
admin
on
Sat Dec 16 15:25:35 UTC 2023
|
| Record UNII |
J4463G6Y8S
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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134427539
Created by
admin on Sat Dec 16 15:25:35 UTC 2023 , Edited by admin on Sat Dec 16 15:25:35 UTC 2023
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2043338-96-9
Created by
admin on Sat Dec 16 15:25:35 UTC 2023 , Edited by admin on Sat Dec 16 15:25:35 UTC 2023
|
PRIMARY | |||
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J4463G6Y8S
Created by
admin on Sat Dec 16 15:25:35 UTC 2023 , Edited by admin on Sat Dec 16 15:25:35 UTC 2023
|
PRIMARY |
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