Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:49:38 UTC |
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Update Date | 2025-03-25 00:49:57 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02177704 |
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Frequency | 0.5 |
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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 | SC1=NCCCCN1 |
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InChI Key | ZLJLVKBAMJHNJH-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 | diazepanes |
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Subclass | 1,3-diazepanes |
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Direct Parent | 1,3-diazepanes |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundshydrocarbon derivativesorganonitrogen compoundsorganopnictogen compoundsthioureas |
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Substituents | 1,3-diazepanethioureaazacyclealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganosulfur compound |
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