| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:59:31 UTC |
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| Update Date | 2025-03-25 00:53:31 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02200166 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H10N4O |
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| Molecular Mass | 202.0855 |
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| SMILES | Cc1cnc2c(=O)nc(N)nc-2cc1C |
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| InChI Key | JTQHGOVXWZMARY-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 | azepines |
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| Subclass | azepines |
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| Direct Parent | azepines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminespyrimidones |
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| Substituents | azacycleheteroaromatic compoundpyrimidonepyrimidineorganic oxideorganic oxygen compoundazepinearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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