Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H17N3O2S |
| Molecular Weight | 255.337 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(NOCC1=CSC=N1)NC2CCCCC2
InChI
InChIKey=RJZBNYIYEQOKOI-UHFFFAOYSA-N
InChI=1S/C11H17N3O2S/c15-11(13-9-4-2-1-3-5-9)14-16-6-10-7-17-8-12-10/h7-9H,1-6H2,(H2,13,14,15)
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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119183
Created by
admin on Tue Apr 01 19:56:48 GMT 2025 , Edited by admin on Tue Apr 01 19:56:48 GMT 2025
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PRIMARY | |||
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ZZ9I1EUK2K
Created by
admin on Tue Apr 01 19:56:48 GMT 2025 , Edited by admin on Tue Apr 01 19:56:48 GMT 2025
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PRIMARY | |||
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24885-86-7
Created by
admin on Tue Apr 01 19:56:48 GMT 2025 , Edited by admin on Tue Apr 01 19:56:48 GMT 2025
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PRIMARY | |||
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DTXSID00179583
Created by
admin on Tue Apr 01 19:56:48 GMT 2025 , Edited by admin on Tue Apr 01 19:56:48 GMT 2025
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PRIMARY | |||
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97379
Created by
admin on Tue Apr 01 19:56:48 GMT 2025 , Edited by admin on Tue Apr 01 19:56:48 GMT 2025
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PRIMARY |
SUBSTANCE RECORD