| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:07:28 UTC |
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| Update Date | 2025-03-21 18:29:54 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00080147 |
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| Frequency | 64.2 |
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| Structure | |
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| Chemical Formula | C10H7N5O |
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| Molecular Mass | 213.0651 |
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| SMILES | Nc1nc2nc3ccccc3nc2c(=O)[nH]1 |
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| InChI Key | PKGBUDQGMRZDFX-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 compoundsbenzenoidsdiazanaphthalenesheteroaromatic compoundshydrocarbon derivativeslactamsorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminespyrazinespyrimidonesquinoxalines |
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| Substituents | quinoxalinepterinlactamazacycleheteroaromatic compoundpyrimidonepyrimidineorganic oxideorganic oxygen compounddiazanaphthalenearomatic heteropolycyclic compoundpyrazineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidprimary amineorganic nitrogen compoundamineorganooxygen compound |
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