| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:59:07 UTC |
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| Update Date | 2025-03-25 00:53:22 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02199217 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H6N4O3 |
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| Molecular Mass | 230.044 |
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| SMILES | O=c1[nH]c(=O)n2c(=O)[nH]c3ccccc3nc1-2 |
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| InChI Key | HAWOPQRPBCJOLL-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 | azoles |
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| Subclass | imidazoles |
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| Direct Parent | n-substituted imidazoles |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativesimidazoleslactamsorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compounds |
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| Substituents | carbonic acid derivativelactamazacycleheteroaromatic compoundorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compoundn-substituted imidazole |
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