| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:19:27 UTC |
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| Update Date | 2025-03-21 18:36:07 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00109014 |
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| Frequency | 24.6 |
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| Structure | |
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| Chemical Formula | C10H16N4O3 |
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| Molecular Mass | 240.1222 |
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| SMILES | CC(O)C(O)C1CN=c2c(n(C)c(=O)n2C)=N1 |
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| InChI Key | DQMHDCRKWNYJMV-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 | 1,2-diolsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary alcoholsureas |
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| Substituents | alcoholcarbonic acid derivativeazacycleheteroaromatic compoundureaorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundimidolactamorganooxygen compound1,2-dioln-substituted imidazole |
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