Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 06:47:16 UTC |
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Update Date | 2025-03-24 17:58:14 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01027589 |
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Frequency | 1.4 |
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Structure | |
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Chemical Formula | C4H9N3O |
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Molecular Mass | 115.0746 |
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SMILES | NC1=NCC(CO)N1 |
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InChI Key | YKYRDWHPBSTPBH-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 compoundscarboximidamidesguanidineshydrocarbon derivativesorganopnictogen compoundsprimary alcoholspropargyl-type 1,3-dipolar organic compounds |
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Substituents | alcoholazacycleguanidineorganic 1,3-dipolar compoundcarboximidamidepropargyl-type 1,3-dipolar organic compoundorganic oxygen compound2-imidazolineimidazolinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundprimary alcoholorganooxygen compound |
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