Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 02:58:03 UTC |
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Update Date | 2025-03-21 22:02:43 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00480440 |
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Frequency | 3.6 |
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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 | Cn1cnc(CN)c1N |
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InChI Key | PSFGOBGMKODRRL-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 | azoles |
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Subclass | imidazoles |
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Direct Parent | n-substituted imidazoles |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesmonoalkylaminesorganopnictogen compounds |
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Substituents | aromatic heteromonocyclic compoundazacycleheteroaromatic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineprimary amineorganic nitrogen compoundaminen-substituted imidazole |
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