Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:47:39 UTC |
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Update Date | 2025-03-21 18:01:26 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00032878 |
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Frequency | 110.8 |
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Structure | |
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Chemical Formula | C6H11N3O |
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Molecular Mass | 141.0902 |
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SMILES | Cn1cnc(C(O)CN)c1 |
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InChI Key | GNVUPCLNRGBKNA-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 | aromatic alcoholsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesmonoalkylaminesorganonitrogen compoundsorganopnictogen compoundssecondary alcohols |
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Substituents | aromatic alcoholalcoholaromatic heteromonocyclic compoundazacycleheteroaromatic compoundorganic oxygen compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compoundn-substituted imidazole |
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