Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:49:49 UTC |
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Update Date | 2025-03-25 00:50:00 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02178121 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C6H9N3O2 |
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Molecular Mass | 155.0695 |
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SMILES | Cn1cc(C(N)=O)nc1CO |
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InChI Key | CMIPHWRZQAIXMP-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 | 1,2,4-trisubstituted imidazoles |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | 2-heteroaryl carboxamidesaromatic alcoholsazacyclic compoundscarbonyl compoundscarbonylimidazolescarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesimidazolesn-substituted imidazolesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary carboxylic acid amidesvinylogous amides |
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Substituents | aromatic alcoholprimary carboxylic acid amidecarbonyl grouparomatic heteromonocyclic compoundcarboxylic acid derivative2-heteroaryl carboxamideorganic oxideorganonitrogen compoundorganopnictogen compoundimidazole-4-carbonyl groupn-substituted imidazolealcoholvinylogous amideazacycleheteroaromatic compoundcarboxamide group1,2,4-trisubstituted-imidazoleorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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