| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 02:51:24 UTC |
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| Update Date | 2025-03-21 21:59:52 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00464948 |
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| Frequency | 3.8 |
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| Structure | |
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| Chemical Formula | C5H11N5 |
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| Molecular Mass | 141.1014 |
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| SMILES | CC1(C)N=C(N)N=C(N)N1 |
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| InChI Key | HVJCIXRGJVRSOY-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 | triazines |
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| Subclass | 1,3,5-triazines |
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| Direct Parent | 1,3,5-triazines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarboximidamidesguanidineshydrocarbon derivativesiminesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | azacycleguanidineimineorganic 1,3-dipolar compoundcarboximidamidepropargyl-type 1,3-dipolar organic compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivative1,3,5-triazineorganic nitrogen compound |
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