Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H11NO2.ClH |
| Molecular Weight | 165.618 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.OC(=O)[C@@H]1CCCNC1
InChI
InChIKey=LRZWUDOLANRDSF-NUBCRITNSA-N
InChI=1S/C6H11NO2.ClH/c8-6(9)5-2-1-3-7-4-5;/h5,7H,1-4H2,(H,8,9);1H/t5-;/m1./s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3VS4L6CCT2
Created by
admin on Wed Apr 02 16:43:23 GMT 2025 , Edited by admin on Wed Apr 02 16:43:23 GMT 2025
|
PRIMARY | |||
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DTXSID30647543
Created by
admin on Wed Apr 02 16:43:23 GMT 2025 , Edited by admin on Wed Apr 02 16:43:23 GMT 2025
|
PRIMARY | |||
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885949-15-5
Created by
admin on Wed Apr 02 16:43:23 GMT 2025 , Edited by admin on Wed Apr 02 16:43:23 GMT 2025
|
PRIMARY | |||
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24820499
Created by
admin on Wed Apr 02 16:43:23 GMT 2025 , Edited by admin on Wed Apr 02 16:43:23 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
