| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 02:49:55 UTC |
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| Update Date | 2025-03-21 21:59:13 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00461473 |
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| Frequency | 3.8 |
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| Structure | |
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| Chemical Formula | C6H13N3O |
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| Molecular Mass | 143.1059 |
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| SMILES | N=C(N)NC1CCC(O)C1 |
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| InChI Key | HUNAWQNQRQSVEE-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | alcohols and polyols |
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| Direct Parent | cyclopentanols |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | carboximidamidescyclic alcohols and derivativesguanidineshydrocarbon derivativesiminesorganopnictogen compounds |
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| Substituents | guanidineiminecarboximidamidecyclic alcoholcyclopentanolorganonitrogen compoundaliphatic homomonocyclic compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound |
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