| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 03:19:06 UTC |
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| Update Date | 2025-03-21 22:15:15 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00530389 |
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| Frequency | 3.2 |
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| Structure | |
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| Chemical Formula | C4H6N2O |
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| Molecular Mass | 98.048 |
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| SMILES | OCn1ccnc1 |
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| InChI Key | XPPVBKJELBDMMR-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 | alkanolaminesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compounds |
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| Substituents | aromatic heteromonocyclic compoundazacycleheteroaromatic compoundorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundalkanolaminen-substituted imidazole |
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