Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:49:41 UTC |
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Update Date | 2025-03-25 00:49:58 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02177804 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C13H12N4O2 |
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Molecular Mass | 256.096 |
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SMILES | Cc1ccc(C)c2nc3c(nc12)c(=O)[nH]c(=O)n3C |
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InChI Key | KBGMKEMZMFIZIW-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 | alloxazines and isoalloxazines |
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Direct Parent | alloxazines and isoalloxazines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsbenzenoidsdiazanaphthalenesheteroaromatic compoundshydrocarbon derivativeslactamsorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspyrazinespyrimidonesquinoxalinesvinylogous amides |
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Substituents | quinoxalinevinylogous amidecarbonic acid derivativelactamazacycleheteroaromatic compoundpyrimidoneisoalloxazinepyrimidineorganic oxideorganic oxygen compounddiazanaphthalenearomatic heteropolycyclic compoundpyrazineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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