Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H19NO4 |
| Molecular Weight | 217.2622 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)O[C@@H](CC([O-])=O)C[N+](C)(C)C
InChI
InChIKey=UFAHZIUFPNSHSL-QMMMGPOBSA-N
InChI=1S/C10H19NO4/c1-5-10(14)15-8(6-9(12)13)7-11(2,3)4/h8H,5-7H2,1-4H3/t8-/m0/s1
| Molecular Formula | C10H19NO4 |
| Molecular Weight | 217.2622 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 20:03:52 GMT 2025
by
admin
on
Wed Apr 02 20:03:52 GMT 2025
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| Record UNII |
WR4F7ND9M8
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| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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25518-43-8
Created by
admin on Wed Apr 02 20:03:52 GMT 2025 , Edited by admin on Wed Apr 02 20:03:52 GMT 2025
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12879828
Created by
admin on Wed Apr 02 20:03:52 GMT 2025 , Edited by admin on Wed Apr 02 20:03:52 GMT 2025
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PRIMARY | |||
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WR4F7ND9M8
Created by
admin on Wed Apr 02 20:03:52 GMT 2025 , Edited by admin on Wed Apr 02 20:03:52 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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RACEMATE -> ENANTIOMER |
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