Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H11NO4 |
| Molecular Weight | 161.1558 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@@H](N)CC(O)=O
InChI
InChIKey=WXFCDLWCQIARFW-BYPYZUCNSA-N
InChI=1S/C6H11NO4/c1-2-11-6(10)4(7)3-5(8)9/h4H,2-3,7H2,1H3,(H,8,9)/t4-/m0/s1
| Molecular Formula | C6H11NO4 |
| Molecular Weight | 161.1558 |
| 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
Sat Dec 16 11:17:22 GMT 2023
by
admin
on
Sat Dec 16 11:17:22 GMT 2023
|
| Record UNII |
0UN0T532TD
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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107498
Created by
admin on Sat Dec 16 11:17:22 GMT 2023 , Edited by admin on Sat Dec 16 11:17:22 GMT 2023
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PRIMARY | |||
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0UN0T532TD
Created by
admin on Sat Dec 16 11:17:22 GMT 2023 , Edited by admin on Sat Dec 16 11:17:22 GMT 2023
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PRIMARY | |||
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7361-28-6
Created by
admin on Sat Dec 16 11:17:22 GMT 2023 , Edited by admin on Sat Dec 16 11:17:22 GMT 2023
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PRIMARY |