Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:37:35 UTC |
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Update Date | 2025-03-25 00:45:36 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02150150 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C6H12N4 |
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Molecular Mass | 140.1062 |
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SMILES | NCC(CN)c1c[nH]cn1 |
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InChI Key | CCEADQGGPRRNRT-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 | imidazoles |
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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 | aromatic heteromonocyclic compoundazacycleimidazoleheteroaromatic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compound |
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