Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H29NO4 |
| Molecular Weight | 287.3951 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC(CCC)C(=O)O[C@H](CC([O-])=O)C[N+](C)(C)C
InChI
InChIKey=FJMHZSLUVROGSY-CYBMUJFWSA-N
InChI=1S/C15H29NO4/c1-6-8-12(9-7-2)15(19)20-13(10-14(17)18)11-16(3,4)5/h12-13H,6-11H2,1-5H3/t13-/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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5Q9MQB3YZR
Created by
admin on Sat Dec 16 19:20:14 GMT 2023 , Edited by admin on Sat Dec 16 19:20:14 GMT 2023
|
PRIMARY | |||
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95782-09-5
Created by
admin on Sat Dec 16 19:20:14 GMT 2023 , Edited by admin on Sat Dec 16 19:20:14 GMT 2023
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PRIMARY | |||
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125849
Created by
admin on Sat Dec 16 19:20:14 GMT 2023 , Edited by admin on Sat Dec 16 19:20:14 GMT 2023
|
PRIMARY | |||
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DTXSID20914812
Created by
admin on Sat Dec 16 19:20:14 GMT 2023 , Edited by admin on Sat Dec 16 19:20:14 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
