Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 03:50:35 UTC |
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Update Date | 2025-03-21 22:58:28 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00605714 |
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Frequency | 2.7 |
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Structure | |
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Chemical Formula | C5H10N4 |
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Molecular Mass | 126.0905 |
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SMILES | CC1=NCCN1C(=N)N |
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InChI Key | YYFQEINJYSEOAG-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 | imidolactams |
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Subclass | imidolactams |
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Direct Parent | imidolactams |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | amidinesazacyclic compoundscarboximidamidesguanidineshydrocarbon derivativesimidazolinesiminesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | azacycleguanidineimineorganic 1,3-dipolar compoundamidinecarboximidamidepropargyl-type 1,3-dipolar organic compound2-imidazolineimidazolinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundimidolactam |
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