Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H23NO5 |
| Molecular Weight | 261.3147 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(O)CC(=O)O[C@H](CC([O-])=O)C[N+](C)(C)C
InChI
InChIKey=IGLHHSKNBDXCEY-SECBINFHSA-N
InChI=1S/C12H23NO5/c1-12(2,17)7-11(16)18-9(6-10(14)15)8-13(3,4)5/h9,17H,6-8H2,1-5H3/t9-/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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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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99159-87-2
Created by
admin on Wed Apr 02 19:43:21 GMT 2025 , Edited by admin on Wed Apr 02 19:43:21 GMT 2025
|
PRIMARY | |||
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DTXSID40723569
Created by
admin on Wed Apr 02 19:43:21 GMT 2025 , Edited by admin on Wed Apr 02 19:43:21 GMT 2025
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PRIMARY | |||
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ZQ3YXM9EEA
Created by
admin on Wed Apr 02 19:43:21 GMT 2025 , Edited by admin on Wed Apr 02 19:43:21 GMT 2025
|
PRIMARY | |||
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131668011
Created by
admin on Wed Apr 02 19:43:21 GMT 2025 , Edited by admin on Wed Apr 02 19:43:21 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD