Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H21NO5 |
| Molecular Weight | 247.2881 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[N+](C)(C)C[C@@H](CC([O-])=O)OC(=O)CCCO
InChI
InChIKey=ZFJOZGQNTJRPDE-SECBINFHSA-N
InChI=1S/C11H21NO5/c1-12(2,3)8-9(7-10(14)15)17-11(16)5-4-6-13/h9,13H,4-8H2,1-3H3/t9-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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107870-81-5
Created by
admin on Sat Dec 16 19:59:11 GMT 2023 , Edited by admin on Sat Dec 16 19:59:11 GMT 2023
|
PRIMARY | |||
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88328223
Created by
admin on Sat Dec 16 19:59:11 GMT 2023 , Edited by admin on Sat Dec 16 19:59:11 GMT 2023
|
PRIMARY | |||
|
YSA3HW9F37
Created by
admin on Sat Dec 16 19:59:11 GMT 2023 , Edited by admin on Sat Dec 16 19:59:11 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
