Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C10H15N3OS |
| Molecular Weight | 225.311 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)NC1CCC2=C(C1)SC(N)=N2
InChI
InChIKey=VVPFOYOFGUBZRY-UHFFFAOYSA-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)
| Molecular Formula | C10H15N3OS |
| Molecular Weight | 225.311 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 20:22:47 UTC 2023
by
admin
on
Sat Dec 16 20:22:47 UTC 2023
|
| Record UNII |
CB8UZP55XK
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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375824-96-7
Created by
admin on Sat Dec 16 20:22:47 UTC 2023 , Edited by admin on Sat Dec 16 20:22:47 UTC 2023
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CB8UZP55XK
Created by
admin on Sat Dec 16 20:22:47 UTC 2023 , Edited by admin on Sat Dec 16 20:22:47 UTC 2023
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PRIMARY | |||
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22180927
Created by
admin on Sat Dec 16 20:22:47 UTC 2023 , Edited by admin on Sat Dec 16 20:22:47 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> RACEMATE |
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ENANTIOMER -> RACEMATE |
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![Structure of N-(2-Amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)propionamide, (R)-](/img/5e8481bc-d84f-44b3-9aa5-431f46d5137f.svg "Structure of N-(2-Amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)propionamide, (R)-")
