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-RXMQYKEDSA-N
InChI=1S/C6H11NO2/c8-6(9)5-2-1-3-7-4-5/h5,7H,1-4H2,(H,8,9)/t5-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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J4Z8PAL7EZ
Created by
admin on Sat Dec 16 19:20:30 GMT 2023 , Edited by admin on Sat Dec 16 19:20:30 GMT 2023
|
PRIMARY | |||
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DTXSID40365165
Created by
admin on Sat Dec 16 19:20:30 GMT 2023 , Edited by admin on Sat Dec 16 19:20:30 GMT 2023
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PRIMARY | |||
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1796509
Created by
admin on Sat Dec 16 19:20:30 GMT 2023 , Edited by admin on Sat Dec 16 19:20:30 GMT 2023
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PRIMARY | |||
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25137-00-2
Created by
admin on Sat Dec 16 19:20:30 GMT 2023 , Edited by admin on Sat Dec 16 19:20:30 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
