Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 08:35:11 UTC |
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Update Date | 2025-03-25 00:20:41 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01288176 |
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Frequency | 1.0 |
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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 | Cc1nnc(CCN)[nH]1 |
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InChI Key | FZSOHMVWLBLDDI-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 compound1,2,4-triazoleazacycleheteroaromatic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compound |
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