Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:50:40 UTC |
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Update Date | 2025-03-21 18:02:45 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00040093 |
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Frequency | 86.4 |
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Structure | |
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Chemical Formula | C7H7N5O3 |
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Molecular Mass | 209.0549 |
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SMILES | Cn1c(=O)[nH]c2c(=O)nc(N)c(=O)[nH]c21 |
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InChI Key | DCRSKFGKLXWOPM-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 | diazepines |
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Subclass | 1,4-diazepines |
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Direct Parent | 1,4-diazepines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamslactamsn-substituted imidazolesorganic carbonic acids and derivativesorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminesvinylogous amides |
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Substituents | vinylogous amidecarbonic acid derivativelactamazacycleheteroaromatic compoundorganic oxidepara-diazepineorganic oxygen compoundaromatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundimidolactamamineorganooxygen compoundazolen-substituted imidazole |
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