Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 03:42:00 UTC |
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Update Date | 2025-03-21 22:54:31 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00585108 |
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Frequency | 2.8 |
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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 | Cn1ncc(CCN)n1 |
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InChI Key | LJOKWRJBTBFCNA-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 | triazoles |
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Direct Parent | triazoles |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganopnictogen compounds |
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Substituents | triazolearomatic heteromonocyclic compoundazacycleheteroaromatic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compound1,2,3-triazole |
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