| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:47:16 UTC |
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| Update Date | 2025-03-25 00:49:08 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02172200 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H11N5O3 |
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| Molecular Mass | 225.0862 |
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| SMILES | CN1NC(=O)c2c(n(C)c(=O)n2C)NC1=O |
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| InChI Key | RWORDBRFAPPDOW-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 compoundscarbonyl compoundscarboxylic acid hydrazidescarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesimidazolesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssemicarbazidesureasvinylogous amides |
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| Substituents | vinylogous amidecarboxylic acid hydrazidecarbonyl groupcarbonic acid derivativeazacycleheteroaromatic compoundcarboxylic acid derivativeureaorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundsemicarbazideorganooxygen compoundn-substituted imidazole |
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