| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:20:10 UTC |
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| Update Date | 2025-03-25 01:01:11 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02247513 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H14N6O2 |
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| Molecular Mass | 322.1178 |
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| SMILES | Nc1nc2ncc(C(O)Cc3c[nH]c4ccccc34)nc2c(=O)[nH]1 |
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| InChI Key | IKIQAYFOZDJYQS-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 | aromatic alcoholsazacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativesindoleslactamsorganic oxidesorganopnictogen compoundsprimary aminespyrazinespyrimidonespyrrolessecondary alcohols |
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| Substituents | aromatic alcohollactamindolepyrimidonepyrimidineorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundalcoholpterinazacycleheteroaromatic compoundindole or derivativesorganic oxygen compoundpyrazinepyrrolesecondary alcoholhydrocarbon derivativebenzenoidprimary amineorganic nitrogen compoundamineorganooxygen compound |
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