Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:39:03 UTC |
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Update Date | 2025-03-25 00:46:09 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02153631 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C6H10N2OS |
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Molecular Mass | 158.0514 |
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SMILES | CC(=O)CSC1=NCCN1 |
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InChI Key | FKNVOLWNDOLZTB-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | azolines |
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Subclass | imidazolines |
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Direct Parent | imidazolines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarboximidamideshydrocarbon derivativesisothioureasketonesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssulfenyl compounds |
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Substituents | carbonyl groupsulfenyl compoundazacycleorganic 1,3-dipolar compoundcarboximidamideorganosulfur compoundpropargyl-type 1,3-dipolar organic compoundketoneorganic oxideorganic oxygen compound2-imidazolineimidazolinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundisothiourea |
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