Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:27:43 UTC |
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Update Date | 2025-03-21 18:40:09 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00128782 |
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Frequency | 19.8 |
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Structure | |
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Chemical Formula | C13H13N7 |
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Molecular Mass | 267.1232 |
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SMILES | CNc1nc(N)c2nc(-c3ccccc3)c(N)nc2n1 |
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InChI Key | DZJFLJZYYHPHSW-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 | pteridines and derivatives |
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Direct Parent | pteridines and derivatives |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsbenzene and substituted derivativesheteroaromatic compoundshydrocarbon derivativesimidolactamsorganopnictogen compoundsprimary aminespyrazinespyrimidines and pyrimidine derivativessecondary alkylarylamines |
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Substituents | monocyclic benzene moietyazacycleheteroaromatic compoundsecondary aminepteridinesecondary aliphatic/aromatic aminepyrimidinearomatic heteropolycyclic compoundpyrazineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidprimary amineorganic nitrogen compoundimidolactamamine |
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