| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:42:20 UTC |
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| Update Date | 2025-03-25 00:47:19 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02160926 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H6N4O3 |
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| Molecular Mass | 206.044 |
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| SMILES | Nc1nc2ncc(=O)c(C(=O)O)cc2[nH]1 |
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| InChI Key | AWCVIVWNJRNGST-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 | amino acidsazacyclic compoundscarboxylic acidscyclic ketonesheteroaromatic compoundshydrocarbon derivativesimidazolesmonocarboxylic acids and derivativesorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary amines |
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| Substituents | carboxylic acidazacycleamino acid or derivativesamino acidheteroaromatic compoundcyclic ketonecarboxylic acid derivativeorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundazepinearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compoundazole |
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