Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:41:33 UTC |
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Update Date | 2025-03-25 00:47:03 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02159201 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C3H7N3O |
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Molecular Mass | 101.0589 |
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SMILES | ONC1=NCCN1 |
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InChI Key | QARCCHGWDHJUNH-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic nitrogen compounds |
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Class | organonitrogen compounds |
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Subclass | guanidines |
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Direct Parent | n-hydroxyguanidines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarboximidamideshydrocarbon derivativesimidazolinesorganic oxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | azacycleorganic 1,3-dipolar compoundcarboximidamidepropargyl-type 1,3-dipolar organic compoundn-hydroxyguanidineorganic oxygen compound2-imidazolineimidazolinealiphatic heteromonocyclic compoundorganopnictogen compoundhydrocarbon derivativeorganoheterocyclic compound |
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