| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:11:10 UTC |
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| Update Date | 2025-03-24 19:56:24 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01084105 |
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| Frequency | 1.3 |
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| Structure | |
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| Chemical Formula | C4H6N4O2 |
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| Molecular Mass | 142.0491 |
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| SMILES | Cn1c(N)c(N=O)[nH]c1=O |
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| InChI Key | KJFKDXVSEBCPEN-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 heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsc-nitroso compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesorganic carbonic acids and derivativesorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminespropargyl-type 1,3-dipolar organic compounds |
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| Substituents | organic nitroso compoundcarbonic acid derivativearomatic heteromonocyclic compoundazacycleheteroaromatic compoundorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundc-nitroso compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compoundn-substituted imidazole |
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