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
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C6H11NO2 |
| Molecular Weight | 129.157 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 16:43:23 GMT 2025
by
admin
on
Wed Apr 02 16:43:23 GMT 2025
|
| Record UNII |
3VS4L6CCT2
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
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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
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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
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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
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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
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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PARENT -> SALT/SOLVATE |
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