Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H15NO3.ClH |
| Molecular Weight | 197.66 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[N+](C)(C)C[C@@H](O)CC([O-])=O
InChI
InChIKey=JXXCENBLGFBQJM-RGMNGODLSA-N
InChI=1S/C7H15NO3.ClH/c1-8(2,3)5-6(9)4-7(10)11;/h6,9H,4-5H2,1-3H3;1H/t6-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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160906
Created by
admin on Mon Mar 31 21:27:24 GMT 2025 , Edited by admin on Mon Mar 31 21:27:24 GMT 2025
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PRIMARY | |||
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1539210
Created by
admin on Mon Mar 31 21:27:24 GMT 2025 , Edited by admin on Mon Mar 31 21:27:24 GMT 2025
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PRIMARY | RxNorm | ||
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11X758JML9
Created by
admin on Mon Mar 31 21:27:24 GMT 2025 , Edited by admin on Mon Mar 31 21:27:24 GMT 2025
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PRIMARY | |||
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DTXSID60142995
Created by
admin on Mon Mar 31 21:27:24 GMT 2025 , Edited by admin on Mon Mar 31 21:27:24 GMT 2025
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PRIMARY | |||
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10017-44-4
Created by
admin on Mon Mar 31 21:27:24 GMT 2025 , Edited by admin on Mon Mar 31 21:27:24 GMT 2025
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PRIMARY | |||
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m3119
Created by
admin on Mon Mar 31 21:27:24 GMT 2025 , Edited by admin on Mon Mar 31 21:27:24 GMT 2025
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PRIMARY | Merck Index | ||
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11X758JML9
Created by
admin on Mon Mar 31 21:27:24 GMT 2025 , Edited by admin on Mon Mar 31 21:27:24 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
