| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:38:02 UTC |
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| Update Date | 2025-03-21 17:57:53 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00010910 |
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| Frequency | 427.8 |
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| Structure | |
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| Chemical Formula | C7H10N4O2 |
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| Molecular Mass | 182.0804 |
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| SMILES | Cn1c(=O)n(C)c2c1[nH]c(=O)n2C |
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| InChI Key | CDBCOFSFBYKWJU-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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