Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:24:15 UTC |
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Update Date | 2025-03-21 18:38:23 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00120564 |
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Frequency | 21.5 |
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Structure | |
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Chemical Formula | C7H6N6O |
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Molecular Mass | 190.0603 |
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SMILES | NC(=O)c1cnc2c(N)ncnc2n1 |
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InChI Key | AKPONOBDNSFXJL-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 | pteridines and derivatives |
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Direct Parent | pteridines and derivatives |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 2-heteroaryl carboxamidesamino acids and derivativesazacyclic compoundscarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesimidolactamsorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminesprimary carboxylic acid amidespyrazinecarboxamidespyrimidines and pyrimidine derivatives |
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Substituents | primary carboxylic acid amideamino acid or derivativespteridinecarboxylic acid derivative2-heteroaryl carboxamidepyrimidineorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundimidolactampyrazinecarboxamideazacycleheteroaromatic compoundcarboxamide grouporganic oxygen compoundpyrazinepyrazine carboxylic acid or derivativeshydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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