| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:22:45 UTC |
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| Update Date | 2025-03-25 01:02:02 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02253366 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H7N5O |
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| Molecular Mass | 213.0651 |
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| SMILES | Nc1nc2c3ccccc3[nH]nc-2c(=O)n1 |
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| InChI Key | GHQAKECMMYAYSA-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 | cinnolines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsbenzenoidsdiazanaphthalenesheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminespyridazines and derivativespyrimidones |
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| Substituents | azacycleheteroaromatic compoundcinnolinepyrimidonepyrimidineorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyridazineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidprimary amineorganic nitrogen compoundamineorganooxygen compound |
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