Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H10FN3O5 |
| Molecular Weight | 246.183 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1[C@H](O)[C@H](O[C@@H]1C[18F])N2C=CN=C2[N+]([O-])=O
InChI
InChIKey=LPZSRGRDVVGMMX-FJBGPTLJSA-N
InChI=1S/C8H10FN3O5/c9-3-4-5(13)6(14)7(17-4)11-2-1-10-8(11)12(15)16/h1-2,4-7,13-14H,3H2/t4-,5-,6+,7+/m1/s1/i9-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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C62520
Created by
admin on Sat Dec 16 08:05:06 UTC 2023 , Edited by admin on Sat Dec 16 08:05:06 UTC 2023
|
PRIMARY | |||
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UG7I3Y42PV
Created by
admin on Sat Dec 16 08:05:06 UTC 2023 , Edited by admin on Sat Dec 16 08:05:06 UTC 2023
|
PRIMARY | |||
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DB15134
Created by
admin on Sat Dec 16 08:05:06 UTC 2023 , Edited by admin on Sat Dec 16 08:05:06 UTC 2023
|
PRIMARY | |||
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2826728
Created by
admin on Sat Dec 16 08:05:06 UTC 2023 , Edited by admin on Sat Dec 16 08:05:06 UTC 2023
|
PRIMARY | |||
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864084-85-5
Created by
admin on Sat Dec 16 08:05:06 UTC 2023 , Edited by admin on Sat Dec 16 08:05:06 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
