Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 16:39:09 UTC |
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Update Date | 2025-03-25 01:31:08 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02430104 |
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Frequency | 0.5 |
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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 | CCc1nc(N)[nH]c1N |
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InChI Key | ITOVNANXLUPYLJ-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 | 2,4,5-trisubstituted imidazoles |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesorganopnictogen compoundsprimary amines |
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Substituents | aromatic heteromonocyclic compoundazacycleheteroaromatic compound2,4,5-trisubstituted-imidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundamine |
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