Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H22NO6.H |
| Molecular Weight | 289.3248 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H+].C[N+](C)(C)C[C@@H](CC([O-])=O)OC(=O)CCCCC([O-])=O
InChI
InChIKey=BSVHAXJKBCWVDA-SNVBAGLBSA-N
InChI=1S/C13H23NO6/c1-14(2,3)9-10(8-12(17)18)20-13(19)7-5-4-6-11(15)16/h10H,4-9H2,1-3H3,(H-,15,16,17,18)/t10-/m1/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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102636-83-9
Created by
admin on Wed Apr 02 05:36:30 GMT 2025 , Edited by admin on Wed Apr 02 05:36:30 GMT 2025
|
PRIMARY | |||
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YV1E6O6OZV
Created by
admin on Wed Apr 02 05:36:30 GMT 2025 , Edited by admin on Wed Apr 02 05:36:30 GMT 2025
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PRIMARY | |||
|
91826562
Created by
admin on Wed Apr 02 05:36:30 GMT 2025 , Edited by admin on Wed Apr 02 05:36:30 GMT 2025
|
PRIMARY | |||
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DTXSID401124576
Created by
admin on Wed Apr 02 05:36:30 GMT 2025 , Edited by admin on Wed Apr 02 05:36:30 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
