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-LURJTMIESA-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-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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25417135
Created by
admin on Mon Mar 31 22:15:59 GMT 2025 , Edited by admin on Mon Mar 31 22:15:59 GMT 2025
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PRIMARY | |||
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106006-84-2
Created by
admin on Mon Mar 31 22:15:59 GMT 2025 , Edited by admin on Mon Mar 31 22:15:59 GMT 2025
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PRIMARY | |||
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DTXSID00147469
Created by
admin on Mon Mar 31 22:15:59 GMT 2025 , Edited by admin on Mon Mar 31 22:15:59 GMT 2025
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PRIMARY | |||
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M32W093504
Created by
admin on Mon Mar 31 22:15:59 GMT 2025 , Edited by admin on Mon Mar 31 22:15:59 GMT 2025
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PRIMARY |
SUBSTANCE RECORD