Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C5H9NO2 |
| Molecular Weight | 114.1312 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1CCC1[11C](O)=O
InChI
InChIKey=NSQMWZLLTGEDQU-SFIIULIVSA-N
InChI=1S/C5H9NO2/c6-4-2-1-3(4)5(7)8/h3-4H,1-2,6H2,(H,7,8)/i5-1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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168429485
Created by
admin on Sat Dec 16 19:21:27 GMT 2023 , Edited by admin on Sat Dec 16 19:21:27 GMT 2023
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PRIMARY | |||
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3JU7TR7HVQ
Created by
admin on Sat Dec 16 19:21:27 GMT 2023 , Edited by admin on Sat Dec 16 19:21:27 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
![Structure of 1-Aminocyclopentane-1-[11C]carboxylic acid](/img/8ad8d567-da7e-4fee-98cf-17dba4bc27be.svg "Structure of 1-Aminocyclopentane-1-[11C]carboxylic acid")