Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H9NO3S |
| Molecular Weight | 163.195 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N[C@H](CS)C(O)=O
InChI
InChIKey=PWKSKIMOESPYIA-SCSAIBSYSA-N
InChI=1S/C5H9NO3S/c1-3(7)6-4(2-10)5(8)9/h4,10H,2H2,1H3,(H,6,7)(H,8,9)/t4-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
247-470-5
Created by
admin on Sat Dec 16 11:44:55 GMT 2023 , Edited by admin on Sat Dec 16 11:44:55 GMT 2023
|
PRIMARY | |||
|
L305827QJJ
Created by
admin on Sat Dec 16 11:44:55 GMT 2023 , Edited by admin on Sat Dec 16 11:44:55 GMT 2023
|
PRIMARY | |||
|
DTXSID60180751
Created by
admin on Sat Dec 16 11:44:55 GMT 2023 , Edited by admin on Sat Dec 16 11:44:55 GMT 2023
|
PRIMARY | |||
|
26117-28-2
Created by
admin on Sat Dec 16 11:44:55 GMT 2023 , Edited by admin on Sat Dec 16 11:44:55 GMT 2023
|
PRIMARY | |||
|
94364
Created by
admin on Sat Dec 16 11:44:55 GMT 2023 , Edited by admin on Sat Dec 16 11:44:55 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
