| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 08:39:09 UTC |
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| Update Date | 2025-03-25 00:22:11 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01297587 |
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| Frequency | 1.0 |
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| Structure | |
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| Chemical Formula | C4H4N2O2 |
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| Molecular Mass | 112.0273 |
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| SMILES | O=Cc1cncn1O |
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| InChI Key | PUYJOYPUFOXLBI-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 | carbonylimidazoles |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | aryl-aldehydesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesn-substituted imidazolesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | carbonyl grouparomatic heteromonocyclic compoundazacycleheteroaromatic compoundaldehydeorganic oxidearyl-aldehydeorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeimidazole-4-carbonyl grouporganic nitrogen compoundorganooxygen compoundn-substituted imidazole |
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