Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H11NO2 |
| Molecular Weight | 129.157 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@H]1CCCNC1
InChI
InChIKey=XJLSEXAGTJCILF-YFKPBYRVSA-N
InChI=1S/C6H11NO2/c8-6(9)5-2-1-3-7-4-5/h5,7H,1-4H2,(H,8,9)/t5-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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59045-82-8
Created by
admin on Mon Mar 31 22:43:27 GMT 2025 , Edited by admin on Mon Mar 31 22:43:27 GMT 2025
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PRIMARY | |||
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2635N2PS4Q
Created by
admin on Mon Mar 31 22:43:27 GMT 2025 , Edited by admin on Mon Mar 31 22:43:27 GMT 2025
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6575388
Created by
admin on Mon Mar 31 22:43:27 GMT 2025 , Edited by admin on Mon Mar 31 22:43:27 GMT 2025
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498-95-3
Created by
admin on Mon Mar 31 22:43:27 GMT 2025 , Edited by admin on Mon Mar 31 22:43:27 GMT 2025
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222169
Created by
admin on Mon Mar 31 22:43:27 GMT 2025 , Edited by admin on Mon Mar 31 22:43:27 GMT 2025
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
