Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:50:15 UTC |
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Update Date | 2025-03-25 00:50:09 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02179060 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C15H13N5O2 |
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Molecular Mass | 295.1069 |
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SMILES | COc1ccc(C=Cc2cnc3[nH]c(N)nc(=O)c3n2)cc1 |
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InChI Key | AZRFROUPLCNEDE-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 | alkyl aryl ethersanisolesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesmethoxybenzenesorganic oxidesorganopnictogen compoundsphenoxy compoundsprimary aminespyrazinespyrimidonesvinylogous amides |
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Substituents | phenol ethermonocyclic benzene moietyetherpyrimidonealkyl aryl etherpyrimidineorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundvinylogous amidepterinazacycleheteroaromatic compoundmethoxybenzeneorganic oxygen compoundanisolepyrazinehydrocarbon derivativebenzenoidprimary amineorganic nitrogen compoundphenoxy compoundamineorganooxygen compound |
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