Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 12:49:45 UTC |
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Update Date | 2025-03-24 21:48:02 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01895248 |
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Frequency | 0.6 |
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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 | CNc1nc(C)c(N)[nH]1 |
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InChI Key | ANTMAWQYXKYRDL-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 aminessecondary alkylarylamines |
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Substituents | aromatic heteromonocyclic compoundazacycleheteroaromatic compoundsecondary amine2,4,5-trisubstituted-imidazolesecondary aliphatic/aromatic amineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundamine |
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