Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:44:00 UTC |
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Update Date | 2025-03-21 17:59:57 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00024279 |
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Frequency | 160.8 |
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Structure | |
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Chemical Formula | C7H8N6O2 |
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Molecular Mass | 208.0709 |
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SMILES | NC(=O)C1=Nc2c([nH]c(N)nc2=O)NC1 |
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InChI Key | DLTHRVDCJOFAHC-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 | amino acids and derivativesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesketiminesorganic oxidesorganopnictogen compoundsprimary aminesprimary carboxylic acid amidespropargyl-type 1,3-dipolar organic compoundspyrimidonessecondary alkylarylaminesvinylogous amides |
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Substituents | primary carboxylic acid amideketiminecarbonyl groupamino acid or derivativesiminepyrimidonecarboxylic acid derivativepyrimidinepropargyl-type 1,3-dipolar organic compoundorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundvinylogous amidepterinazacycleheteroaromatic compoundorganic 1,3-dipolar compoundsecondary aminecarboxamide groupsecondary aliphatic/aromatic amineorganic oxygen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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