Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H19N3O2S |
| Molecular Weight | 329.417 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(OCCCO)C=CN=C1CSC2=NC3=CC=CC=C3N2
InChI
InChIKey=WKTPBAPTLLDMKZ-UHFFFAOYSA-N
InChI=1S/C17H19N3O2S/c1-12-15(18-8-7-16(12)22-10-4-9-21)11-23-17-19-13-5-2-3-6-14(13)20-17/h2-3,5-8,21H,4,9-11H2,1H3,(H,19,20)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
60DBG5I1US
Created by
admin on Sat Dec 16 09:03:51 GMT 2023 , Edited by admin on Sat Dec 16 09:03:51 GMT 2023
|
PRIMARY | |||
|
117976-91-7
Created by
admin on Sat Dec 16 09:03:51 GMT 2023 , Edited by admin on Sat Dec 16 09:03:51 GMT 2023
|
PRIMARY | |||
|
15166260
Created by
admin on Sat Dec 16 09:03:51 GMT 2023 , Edited by admin on Sat Dec 16 09:03:51 GMT 2023
|
PRIMARY | |||
|
DTXSID30569438
Created by
admin on Sat Dec 16 09:03:51 GMT 2023 , Edited by admin on Sat Dec 16 09:03:51 GMT 2023
|
PRIMARY |
PARENT (METABOLITE ACTIVE)
SUBSTANCE RECORD
