| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 05:28:16 UTC |
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| Update Date | 2025-03-24 14:20:20 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00838684 |
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| Frequency | 1.8 |
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| Structure | |
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| Chemical Formula | C3H4N4O2 |
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| Molecular Mass | 128.0334 |
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| SMILES | Nc1[nH]c(=O)[nH]c1N=O |
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| InChI Key | JTRJGASJAKAFLN-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 | imidazoles |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsc-nitroso compoundsheteroaromatic compoundshydrocarbon derivativesorganic 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 compoundimidazoleorganonitrogen compoundorganopnictogen compoundc-nitroso compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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