| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 10:02:43 UTC |
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| Update Date | 2025-03-24 20:34:59 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01495996 |
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| Frequency | 0.9 |
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| Structure | |
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| Chemical Formula | C5H10N4 |
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| Molecular Mass | 126.0905 |
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| SMILES | CC1CN=C(N)N=C1N |
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| InChI Key | SQFOZARARKQFIG-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 | amidinesazacyclic compoundscarboximidamideshydrocarbon derivativesimidolactamsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | azacycle5,6-dihydropyrimidineorganic 1,3-dipolar compoundamidinecarboximidamidepropargyl-type 1,3-dipolar organic compoundaliphatic heteromonocyclic compoundorganonitrogen compoundhydropyrimidineorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundimidolactam |
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