Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:38:04 UTC |
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Update Date | 2025-03-25 00:45:47 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02151301 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C8H11N3O2 |
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Molecular Mass | 181.0851 |
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SMILES | Cn1c(=O)[nH]c2[nH]cc(CCO)c21 |
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InChI Key | KAUOBGKTKAUJQY-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 heteropolycyclic compounds |
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Alternative Parents | alcohols and polyolsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrroles |
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Substituents | alcoholcarbonic acid derivativeazacycleheteroaromatic compoundorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundn-substituted imidazole |
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