| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:03:32 UTC |
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| Update Date | 2025-03-21 18:28:15 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00070615 |
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| Frequency | 42.6 |
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| Structure | |
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| Chemical Formula | C8H12N4O2 |
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| Molecular Mass | 196.096 |
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| SMILES | Cn1c(=O)n(C)c2c1n(C)c(=O)n2C |
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| InChI Key | RQZSWLKVWITYII-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 derivativesimidazolesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsureas |
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| Substituents | carbonic acid derivativeazacycleheteroaromatic compoundureaorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundn-substituted imidazole |
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