Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:07:41 UTC |
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Update Date | 2025-03-21 18:30:04 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00080681 |
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Frequency | 110.9 |
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Structure | |
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Chemical Formula | C6H6N6O2 |
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Molecular Mass | 194.0552 |
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SMILES | Nc1nc(=O)c2[nH]c(=O)c(N)nc2[nH]1 |
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InChI Key | WBABRECHANROQB-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 compoundsheteroaromatic compoundshydrocarbon derivativesimidolactamslactamsorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminespyrazinespyrimidonesvinylogous amides |
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Substituents | vinylogous amidepterinlactamazacycleheteroaromatic compoundpyrimidonepyrimidineorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyrazineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundimidolactamamineorganooxygen compound |
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