| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:08:24 UTC |
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| Update Date | 2025-03-21 18:30:28 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00082368 |
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| Frequency | 35.1 |
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| Structure | |
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| Chemical Formula | C11H14N4O2 |
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| Molecular Mass | 234.1117 |
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| SMILES | OC1C=CC(NCc2c[nH]c3[nH]cnc23)C1O |
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| InChI Key | KIUMFFOFZJOSOQ-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 heteropolycyclic compounds |
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| Alternative Parents | 1,2-diolsazacyclic compoundsdialkylaminesheteroaromatic compoundshydrocarbon derivativesorganopnictogen compoundspyrrolessecondary alcohols |
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| Substituents | alcoholsecondary aliphatic amineazacycleheteroaromatic compoundsecondary amineorganic oxygen compoundaromatic heteropolycyclic compoundimidazolepyrroleorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine1,2-diol |
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