Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H19NO3S2 |
Molecular Weight | 349.468 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(C(=O)O[C@@H]1CN2CCC1CC2)(C3=CC=CS3)C4=CC=CS4
InChI
InChIKey=GYDFTKNRHZMENP-CYBMUJFWSA-N
InChI=1S/C17H19NO3S2/c19-16(21-13-11-18-7-5-12(13)6-8-18)17(20,14-3-1-9-22-14)15-4-2-10-23-15/h1-4,9-10,12-13,20H,5-8,11H2/t13-/m1/s1
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
HUB53ZJ7GZ
Created by
admin on Sat Dec 16 18:43:01 GMT 2023 , Edited by admin on Sat Dec 16 18:43:01 GMT 2023
|
PRIMARY | |||
|
2020375-99-7
Created by
admin on Sat Dec 16 18:43:01 GMT 2023 , Edited by admin on Sat Dec 16 18:43:01 GMT 2023
|
PRIMARY | |||
|
92966036
Created by
admin on Sat Dec 16 18:43:01 GMT 2023 , Edited by admin on Sat Dec 16 18:43:01 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD