| 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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