Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H15N3OS |
| Molecular Weight | 225.311 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)N[C@@H]1CCC2=C(C1)SC(N)=N2
InChI
InChIKey=VVPFOYOFGUBZRY-ZCFIWIBFSA-N
InChI=1S/C10H15N3OS/c1-2-9(14)12-6-3-4-7-8(5-6)15-10(11)13-7/h6H,2-5H2,1H3,(H2,11,13)(H,12,14)/t6-/m1/s1
| Molecular Formula | C10H15N3OS |
| Molecular Weight | 225.311 |
| 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 19:47:50 GMT 2023
by
admin
on
Sat Dec 16 19:47:50 GMT 2023
|
| Record UNII |
GU29WTP5CG
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
GU29WTP5CG
Created by
admin on Sat Dec 16 19:47:50 GMT 2023 , Edited by admin on Sat Dec 16 19:47:50 GMT 2023
|
PRIMARY | |||
|
25417132
Created by
admin on Sat Dec 16 19:47:50 GMT 2023 , Edited by admin on Sat Dec 16 19:47:50 GMT 2023
|
PRIMARY | |||
|
106006-85-3
Created by
admin on Sat Dec 16 19:47:50 GMT 2023 , Edited by admin on Sat Dec 16 19:47:50 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
RACEMATE -> ENANTIOMER |
|
![Structure of N-(2-Amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)propionamide](/img/d039de99-8bfc-44bb-82cb-b2d6477264f6.svg "Structure of N-(2-Amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)propionamide")