Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H9NOS |
| Molecular Weight | 131.196 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@H]1COC(=S)N1
InChI
InChIKey=IUQNMFMYZBLMEV-SCSAIBSYSA-N
InChI=1S/C5H9NOS/c1-2-4-3-7-5(8)6-4/h4H,2-3H2,1H3,(H,6,8)/t4-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
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Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
59170-06-8
Created by
admin on Mon Mar 31 22:46:16 GMT 2025 , Edited by admin on Mon Mar 31 22:46:16 GMT 2025
|
PRIMARY | |||
|
6GL59KY9NZ
Created by
admin on Mon Mar 31 22:46:16 GMT 2025 , Edited by admin on Mon Mar 31 22:46:16 GMT 2025
|
PRIMARY | |||
|
15317336
Created by
admin on Mon Mar 31 22:46:16 GMT 2025 , Edited by admin on Mon Mar 31 22:46:16 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD