Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8N2S |
| Molecular Weight | 152.217 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=S)C1=CC=C(N)C=C1
InChI
InChIKey=LZJVSPPXXGXGQL-UHFFFAOYSA-N
InChI=1S/C7H8N2S/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H2,9,10)
| Molecular Formula | C7H8N2S |
| Molecular Weight | 152.217 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: GO:0042311 Sources: https://www.ncbi.nlm.nih.gov/pubmed/24900583 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 20:11:15 GMT 2025
by
admin
on
Tue Apr 01 20:11:15 GMT 2025
|
| Record UNII |
RWB1B05E2V
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
RWB1B05E2V
Created by
admin on Tue Apr 01 20:11:15 GMT 2025 , Edited by admin on Tue Apr 01 20:11:15 GMT 2025
|
PRIMARY | |||
|
2756559
Created by
admin on Tue Apr 01 20:11:15 GMT 2025 , Edited by admin on Tue Apr 01 20:11:15 GMT 2025
|
PRIMARY | |||
|
DTXSID40197049
Created by
admin on Tue Apr 01 20:11:15 GMT 2025 , Edited by admin on Tue Apr 01 20:11:15 GMT 2025
|
PRIMARY | |||
|
18337
Created by
admin on Tue Apr 01 20:11:15 GMT 2025 , Edited by admin on Tue Apr 01 20:11:15 GMT 2025
|
PRIMARY | |||
|
4714-67-4
Created by
admin on Tue Apr 01 20:11:15 GMT 2025 , Edited by admin on Tue Apr 01 20:11:15 GMT 2025
|
PRIMARY |