Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 13:26:01 UTC |
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Update Date | 2025-03-24 22:04:20 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01981100 |
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Frequency | 0.6 |
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Structure | |
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Chemical Formula | C5H4N4 |
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Molecular Mass | 120.0436 |
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SMILES | Nc1ncnc2c1N=C2 |
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InChI Key | RTHKTRVGIOLOOD-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 | diazines |
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Subclass | pyrimidines and pyrimidine derivatives |
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Direct Parent | pyrimidines and pyrimidine derivatives |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidolactamsiminesorganopnictogen compoundsprimary aminespropargyl-type 1,3-dipolar organic compounds |
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Substituents | azacycleimineheteroaromatic compoundorganic 1,3-dipolar compoundpyrimidinepropargyl-type 1,3-dipolar organic compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundimidolactamamine |
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