| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:06:54 UTC |
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| Update Date | 2025-03-24 19:54:14 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01073464 |
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| Frequency | 1.3 |
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| Structure | |
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| Chemical Formula | C5H6N4O |
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| Molecular Mass | 138.0542 |
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| SMILES | Cn1cnc2oc(N)nc21 |
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| InChI Key | RIDBEIITZUPEHL-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 | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundsoxazolesprimary amines |
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| Substituents | azacycleheteroaromatic compoundoxazoleoxacycleorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compoundn-substituted imidazole |
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