Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H15NO3.ClH |
| Molecular Weight | 185.649 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.OCCN(CCO)CCO
InChI
InChIKey=HHLJUSLZGFYWKW-UHFFFAOYSA-N
InChI=1S/C6H15NO3.ClH/c8-4-1-7(2-5-9)3-6-10;/h8-10H,1-6H2;1H
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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C009546
Created by
admin on Fri Dec 15 15:13:38 UTC 2023 , Edited by admin on Fri Dec 15 15:13:38 UTC 2023
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R297UJ9QDY
Created by
admin on Fri Dec 15 15:13:38 UTC 2023 , Edited by admin on Fri Dec 15 15:13:38 UTC 2023
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R297UJ9QDY
Created by
admin on Fri Dec 15 15:13:38 UTC 2023 , Edited by admin on Fri Dec 15 15:13:38 UTC 2023
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101814
Created by
admin on Fri Dec 15 15:13:38 UTC 2023 , Edited by admin on Fri Dec 15 15:13:38 UTC 2023
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m11100
Created by
admin on Fri Dec 15 15:13:38 UTC 2023 , Edited by admin on Fri Dec 15 15:13:38 UTC 2023
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PRIMARY | Merck Index | ||
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DTXSID1052321
Created by
admin on Fri Dec 15 15:13:38 UTC 2023 , Edited by admin on Fri Dec 15 15:13:38 UTC 2023
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211-284-2
Created by
admin on Fri Dec 15 15:13:38 UTC 2023 , Edited by admin on Fri Dec 15 15:13:38 UTC 2023
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637-39-8
Created by
admin on Fri Dec 15 15:13:38 UTC 2023 , Edited by admin on Fri Dec 15 15:13:38 UTC 2023
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1368178
Created by
admin on Fri Dec 15 15:13:38 UTC 2023 , Edited by admin on Fri Dec 15 15:13:38 UTC 2023
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PRIMARY | RxNorm | ||
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132753
Created by
admin on Fri Dec 15 15:13:38 UTC 2023 , Edited by admin on Fri Dec 15 15:13:38 UTC 2023
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PARENT (SALT/SOLVATE)
SUBSTANCE RECORD