Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H13NO3 |
| Molecular Weight | 147.1723 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1O[C@@H](O)C[C@@H](N)[C@H]1O
InChI
InChIKey=BBMKQGIZNKEDOX-KCDKBNATSA-N
InChI=1S/C6H13NO3/c1-3-6(9)4(7)2-5(8)10-3/h3-6,8-9H,2,7H2,1H3/t3-,4+,5+,6-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
Y5T2AJP16N
Created by
admin on Tue Apr 01 22:20:06 GMT 2025 , Edited by admin on Tue Apr 01 22:20:06 GMT 2025
|
PRIMARY | |||
|
55289611
Created by
admin on Tue Apr 01 22:20:06 GMT 2025 , Edited by admin on Tue Apr 01 22:20:06 GMT 2025
|
PRIMARY | |||
|
1932330-43-2
Created by
admin on Tue Apr 01 22:20:06 GMT 2025 , Edited by admin on Tue Apr 01 22:20:06 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
