Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H11NO4 |
| Molecular Weight | 173.1665 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCN1C[C@H](CC1=O)C(O)=O
InChI
InChIKey=LYORUPRFHVMNOI-YFKPBYRVSA-N
InChI=1S/C7H11NO4/c9-2-1-8-4-5(7(11)12)3-6(8)10/h5,9H,1-4H2,(H,11,12)/t5-/m0/s1
| Molecular Formula | C7H11NO4 |
| Molecular Weight | 173.1665 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 20:17:20 GMT 2025
by
admin
on
Wed Apr 02 20:17:20 GMT 2025
|
| Record UNII |
S3B6PB578W
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic 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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7045754
Created by
admin on Wed Apr 02 20:17:20 GMT 2025 , Edited by admin on Wed Apr 02 20:17:20 GMT 2025
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PRIMARY | |||
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428518-41-6
Created by
admin on Wed Apr 02 20:17:20 GMT 2025 , Edited by admin on Wed Apr 02 20:17:20 GMT 2025
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PRIMARY | |||
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S3B6PB578W
Created by
admin on Wed Apr 02 20:17:20 GMT 2025 , Edited by admin on Wed Apr 02 20:17:20 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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RACEMATE -> ENANTIOMER |
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