Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 10:34:13 UTC |
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Update Date | 2025-03-24 20:48:42 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01572838 |
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Frequency | 0.8 |
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Structure | |
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Chemical Formula | C4H11N3O |
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Molecular Mass | 117.0902 |
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SMILES | CN=C(NC)NOC |
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InChI Key | MLGXIPZSHRTEAB-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 | guanidines |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | carboximidamideshydrocarbon derivativesiminesorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | aliphatic acyclic compoundguanidineimineorganic 1,3-dipolar compoundcarboximidamidepropargyl-type 1,3-dipolar organic compoundorganic oxygen compoundorganopnictogen compoundhydrocarbon derivativeorganooxygen compound |
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