Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H14FNO2S |
| Molecular Weight | 194.257 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H](CCSCCC[18F])C(O)=O
InChI
InChIKey=KAGGMRWAYDOFES-QSVFLLOFSA-N
InChI=1S/C7H14FNO2S/c8-3-1-4-12-5-2-6(9)7(10)11/h6H,1-5,9H2,(H,10,11)/t6-/m1/s1/i8-1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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C104269
Created by
admin on Sat Dec 16 12:07:18 GMT 2023 , Edited by admin on Sat Dec 16 12:07:18 GMT 2023
|
PRIMARY | |||
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4G7MR2WS1V
Created by
admin on Sat Dec 16 12:07:18 GMT 2023 , Edited by admin on Sat Dec 16 12:07:18 GMT 2023
|
PRIMARY | |||
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1245941-98-3
Created by
admin on Sat Dec 16 12:07:18 GMT 2023 , Edited by admin on Sat Dec 16 12:07:18 GMT 2023
|
PRIMARY | |||
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46917699
Created by
admin on Sat Dec 16 12:07:18 GMT 2023 , Edited by admin on Sat Dec 16 12:07:18 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
