Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:44:35 UTC |
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Update Date | 2025-03-25 00:48:06 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02166079 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C7H11N5O |
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Molecular Mass | 181.0964 |
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SMILES | CC1Nc2c([nH]c(N)nc2=O)N1C |
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InChI Key | OFYDQWPFECAAIA-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 | imidazopyrimidines |
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Subclass | purines and purine derivatives |
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Direct Parent | purinones |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsdialkylarylaminesheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminespyrimidonessecondary alkylarylaminesvinylogous amides |
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Substituents | vinylogous amideazacycleheteroaromatic compoundpyrimidonesecondary aminepurinonesecondary aliphatic/aromatic aminepyrimidineorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compounddialkylarylamineamineorganooxygen compound |
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