Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H11NO2.ClH |
| Molecular Weight | 153.607 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[C@H](N)CCC(O)=O
InChI
InChIKey=HRBUADXBDUKOMF-WCCKRBBISA-N
InChI=1S/C5H11NO2.ClH/c1-4(6)2-3-5(7)8;/h4H,2-3,6H2,1H3,(H,7,8);1H/t4-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
119026000
Created by
admin on Tue Apr 01 16:45:58 GMT 2025 , Edited by admin on Tue Apr 01 16:45:58 GMT 2025
|
PRIMARY | |||
|
PTA3T5X14V
Created by
admin on Tue Apr 01 16:45:58 GMT 2025 , Edited by admin on Tue Apr 01 16:45:58 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
