Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C5H13NS2 |
Molecular Weight | 151.293 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CSCC[C@H](N)CS
InChI
InChIKey=NSPBTQHSHXESOT-YFKPBYRVSA-N
InChI=1S/C5H13NS2/c1-8-3-2-5(6)4-7/h5,7H,2-4,6H2,1H3/t5-/m0/s1
Molecular Formula | C5H13NS2 |
Molecular Weight | 151.293 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 16:07:25 GMT 2023
by
admin
on
Sat Dec 16 16:07:25 GMT 2023
|
Record UNII |
RF9JCP2FVB
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
22885599
Created by
admin on Sat Dec 16 16:07:26 GMT 2023 , Edited by admin on Sat Dec 16 16:07:26 GMT 2023
|
PRIMARY | |||
|
139428-86-7
Created by
admin on Sat Dec 16 16:07:26 GMT 2023 , Edited by admin on Sat Dec 16 16:07:26 GMT 2023
|
PRIMARY | |||
|
RF9JCP2FVB
Created by
admin on Sat Dec 16 16:07:26 GMT 2023 , Edited by admin on Sat Dec 16 16:07:26 GMT 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
TARGET -> INHIBITOR |
|
Related Record | Type | Details | ||
---|---|---|---|---|
|
PRODRUG -> METABOLITE ACTIVE |
|