Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H19NO4S |
| Molecular Weight | 261.338 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N[C@@H](CS[C@H]1CCCC[C@@H]1O)C(O)=O
InChI
InChIKey=ORGKYHFOPHPHQL-GUBZILKMSA-N
InChI=1S/C11H19NO4S/c1-7(13)12-8(11(15)16)6-17-10-5-3-2-4-9(10)14/h8-10,14H,2-6H2,1H3,(H,12,13)(H,15,16)/t8-,9-,10-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
21121048
Created by
admin on Sat Dec 16 12:17:17 GMT 2023 , Edited by admin on Sat Dec 16 12:17:17 GMT 2023
|
PRIMARY | |||
|
9XT7WA279U
Created by
admin on Sat Dec 16 12:17:17 GMT 2023 , Edited by admin on Sat Dec 16 12:17:17 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
