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)SC[C@H](N)C(O)=O
InChI
InChIKey=XCIRMLHOFVDUDP-BYPYZUCNSA-N
InChI=1S/C5H9NO3S/c1-3(7)10-2-4(6)5(8)9/h4H,2,6H2,1H3,(H,8,9)/t4-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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10130120
Created by
admin on Sat Dec 16 15:40:40 GMT 2023 , Edited by admin on Sat Dec 16 15:40:40 GMT 2023
|
PRIMARY | |||
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SSR768695G
Created by
admin on Sat Dec 16 15:40:40 GMT 2023 , Edited by admin on Sat Dec 16 15:40:40 GMT 2023
|
PRIMARY | |||
|
15312-11-5
Created by
admin on Sat Dec 16 15:40:40 GMT 2023 , Edited by admin on Sat Dec 16 15:40:40 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
