Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H13NO4 |
| Molecular Weight | 163.1717 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](O)[C@H]1O[C@H](O)[C@@H](N)[C@@H]1O
InChI
InChIKey=PCJXZBFTOFXVTF-XKTQNOIPSA-N
InChI=1S/C6H13NO4/c1-2(8)5-4(9)3(7)6(10)11-5/h2-6,8-10H,7H2,1H3/t2-,3-,4-,5+,6-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
7TUK9P4CYQ
Created by
admin on Tue Apr 01 23:15:11 GMT 2025 , Edited by admin on Tue Apr 01 23:15:11 GMT 2025
|
PRIMARY | |||
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134824537
Created by
admin on Tue Apr 01 23:15:11 GMT 2025 , Edited by admin on Tue Apr 01 23:15:11 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
