Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 04:42:49 UTC |
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Update Date | 2025-03-24 14:01:27 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00729333 |
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Frequency | 2.1 |
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Structure | |
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Chemical Formula | C3H9N3O |
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Molecular Mass | 103.0746 |
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SMILES | CN=C(NC)NO |
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InChI Key | BUMGAPSYYSJMIW-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 acyclic compounds |
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Alternative Parents | carboximidamideshydrocarbon derivativesiminesorganic oxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | aliphatic acyclic compoundimineorganic 1,3-dipolar compoundcarboximidamidepropargyl-type 1,3-dipolar organic compoundn-hydroxyguanidineorganic oxygen compoundorganopnictogen compoundhydrocarbon derivative |
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