| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:07:58 UTC |
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| Update Date | 2025-03-25 00:56:38 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02219782 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H15N6O+ |
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| Molecular Mass | 235.1302 |
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| SMILES | C[N+](C)(C)Cc1cnc2c(=O)[nH]c(N)nc2n1 |
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| InChI Key | XAEIOWCWLGGIIH-UHFFFAOYSA-O |
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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 | aralkylaminesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativeslactamsorganic cationsorganic oxidesorganic saltsorganooxygen compoundsorganopnictogen compoundsprimary aminespyrazinespyrimidonestetraalkylammonium salts |
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| Substituents | lactampyrimidonearalkylaminepyrimidineorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundorganic cationorganic saltpterintetraalkylammonium saltazacyclequaternary ammonium saltheteroaromatic compoundorganic oxygen compoundpyrazinehydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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