Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H19NO2S.C4H4O4 |
| Molecular Weight | 405.465 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)\C=C/C(O)=O.C(OC1=C(CC2=CC=CS2)C=CC=C1)C3CNCCO3
InChI
InChIKey=ONQAJVWRFPPADI-BTJKTKAUSA-N
InChI=1S/C16H19NO2S.C4H4O4/c1-2-6-16(19-12-14-11-17-7-8-18-14)13(4-1)10-15-5-3-9-20-15;5-3(6)1-2-4(7)8/h1-6,9,14,17H,7-8,10-12H2;1-2H,(H,5,6)(H,7,8)/b;2-1-
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
6438129
Created by
admin on Sat Dec 16 07:55:49 UTC 2023 , Edited by admin on Sat Dec 16 07:55:49 UTC 2023
|
PRIMARY | |||
|
62473-80-7
Created by
admin on Sat Dec 16 07:55:49 UTC 2023 , Edited by admin on Sat Dec 16 07:55:49 UTC 2023
|
PRIMARY | |||
|
1BY0CJ6QWX
Created by
admin on Sat Dec 16 07:55:49 UTC 2023 , Edited by admin on Sat Dec 16 07:55:49 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
