Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13FN2O5 |
| Molecular Weight | 259.2216 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CN([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2[18F])C(=O)NC1=O
InChI
InChIKey=GBBJCSTXCAQSSJ-MSYRQUNGSA-N
InChI=1S/C10H13FN2O5/c1-4-2-13(10(17)12-8(4)16)9-6(11)7(15)5(3-14)18-9/h2,5-7,9,14-15H,3H2,1H3,(H,12,16,17)/t5-,6+,7-,9-/m1/s1/i11-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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C103278
Created by
admin on Sat Dec 16 10:16:07 GMT 2023 , Edited by admin on Sat Dec 16 10:16:07 GMT 2023
|
PRIMARY | NCIT | ||
|
11065133
Created by
admin on Sat Dec 16 10:16:07 GMT 2023 , Edited by admin on Sat Dec 16 10:16:07 GMT 2023
|
PRIMARY | |||
|
J932A2CDQO
Created by
admin on Sat Dec 16 10:16:07 GMT 2023 , Edited by admin on Sat Dec 16 10:16:07 GMT 2023
|
PRIMARY | |||
|
241144-93-4
Created by
admin on Sat Dec 16 10:16:07 GMT 2023 , Edited by admin on Sat Dec 16 10:16:07 GMT 2023
|
PRIMARY | |||
|
DB14913
Created by
admin on Sat Dec 16 10:16:07 GMT 2023 , Edited by admin on Sat Dec 16 10:16:07 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
