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
Approval Year
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| Code System | Code | Type | Description | ||
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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
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PRIMARY | |||
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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
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PRIMARY | |||
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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
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PRIMARY |
![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)-")