Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:53:02 UTC |
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Update Date | 2025-03-21 18:03:41 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00045858 |
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Frequency | 93.1 |
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Structure | |
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Chemical Formula | C9H14N6O |
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Molecular Mass | 222.1229 |
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SMILES | CN1CC2CNc3nc(N)[nH]c(=O)c3N2C1 |
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InChI Key | KZYSYINUIDBYDQ-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 | pteridines and derivatives |
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Subclass | pterins and derivatives |
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Direct Parent | pterins and derivatives |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsdialkylarylaminesheteroaromatic compoundshydrocarbon derivativesimidazolidinesimidazopyrazinesimidolactamslactamsorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminespyrimidonessecondary alkylarylaminesvinylogous amides |
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Substituents | imidazolidinelactamimidazopyrazinepyrimidonepyrimidineorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compounddialkylarylamineimidolactamvinylogous amidepterinazacycleheteroaromatic compoundsecondary aminesecondary aliphatic/aromatic amineorganic oxygen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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