| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 06:42:50 UTC |
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| Update Date | 2025-03-24 17:56:17 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01017115 |
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| Frequency | 1.4 |
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| Structure | |
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| Chemical Formula | C5H10N2S |
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| Molecular Mass | 130.0565 |
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| SMILES | CSC1=NCCN1C |
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| InChI Key | PTFFWCHVBDAOMF-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 derivativesisothioureasorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssulfenyl compounds |
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| Substituents | sulfenyl compoundazacycleorganic 1,3-dipolar compoundcarboximidamideorganosulfur compoundpropargyl-type 1,3-dipolar organic compound2-imidazolineimidazolinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundisothiourea |
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