| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:20:25 UTC |
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| Update Date | 2025-03-25 01:01:15 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02248082 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C9H10N4O |
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| Molecular Mass | 190.0855 |
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| SMILES | NC(=O)NC1=Nc2ccccc2CN1 |
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| InChI Key | BAEYCPDTAPENQH-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 | diazanaphthalenes |
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| Subclass | benzodiazines |
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| Direct Parent | quinazolinamines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsbenzenoidscarbonyl compoundsdiazanaphthalenesguanidineshydrocarbon derivativesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | carbonyl groupcarbonic acid derivativeazacycleguanidineorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundquinazolinamineorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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