Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 13:24:47 UTC |
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Update Date | 2025-03-24 22:03:41 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01978167 |
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Frequency | 0.6 |
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Structure | |
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Chemical Formula | C6H13N3 |
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Molecular Mass | 127.1109 |
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SMILES | CCC1CN(C(=N)N)C1 |
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InChI Key | GFOZFQLYFJCXMB-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 | azetidines |
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Subclass | azetidines |
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Direct Parent | azetidines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarboximidamidesguanidineshydrocarbon derivativesiminesorganopnictogen compounds |
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Substituents | azetidineazacycleguanidineiminealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativecarboximidamideorganic nitrogen compound |
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