| 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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