| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 05:32:51 UTC |
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| Update Date | 2025-03-24 14:28:31 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00849839 |
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| Frequency | 1.7 |
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| Structure | |
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| Chemical Formula | C5H9N3 |
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| Molecular Mass | 111.0796 |
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| SMILES | CN1C=CCNC1=N |
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| InChI Key | MWXUNMCIKRLYHL-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 compoundscarboximidamidesguanidineshydrocarbon derivativesiminesorganopnictogen compounds |
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| Substituents | azacycleguanidineiminecarboximidamide1,2,3,4-tetrahydropyrimidinealiphatic heteromonocyclic compoundorganonitrogen compoundhydropyrimidineorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound |
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