Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 16:19:39 UTC |
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Update Date | 2025-03-25 01:23:30 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02384581 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C4H9N3O |
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Molecular Mass | 115.0746 |
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SMILES | NC1=NCCCN1O |
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InChI Key | UFYUWZGHVCTRFG-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | diazines |
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Subclass | pyrimidines and pyrimidine derivatives |
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Direct Parent | hydropyrimidines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarboximidamideshydrocarbon derivativesn-hydroxyguanidinesorganic oxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | 1,4,5,6-tetrahydropyrimidineazacycleguanidineorganic 1,3-dipolar compoundcarboximidamidepropargyl-type 1,3-dipolar organic compoundn-hydroxyguanidineorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundhydropyrimidineorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound |
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