Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H23NO4 |
| Molecular Weight | 245.3153 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)C(=O)O[C@@H](CC([O-])=O)C[N+](C)(C)C
InChI
InChIKey=YICAQFPUDACYGQ-VIFPVBQESA-N
InChI=1S/C12H23NO4/c1-12(2,3)11(16)17-9(7-10(14)15)8-13(4,5)6/h9H,7-8H2,1-6H3/t9-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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EA5EY2NGX7
Created by
admin on Sat Dec 16 19:27:43 UTC 2023 , Edited by admin on Sat Dec 16 19:27:43 UTC 2023
|
PRIMARY | |||
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112344-62-4
Created by
admin on Sat Dec 16 19:27:43 UTC 2023 , Edited by admin on Sat Dec 16 19:27:43 UTC 2023
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PRIMARY | |||
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91825716
Created by
admin on Sat Dec 16 19:27:43 UTC 2023 , Edited by admin on Sat Dec 16 19:27:43 UTC 2023
|
PRIMARY |
PARENT (METABOLITE INACTIVE)
PARENT (METABOLITE)
PARENT (METABOLITE)
PARENT (METABOLITE)
SUBSTANCE RECORD
