| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:04:21 UTC |
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| Update Date | 2025-03-25 00:55:15 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02211386 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C9H14N6O3 |
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| Molecular Mass | 254.1127 |
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| SMILES | CC(=O)Nc1c(N(C)C(=N)N)[nH]c(=O)n(C)c1=O |
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| InChI Key | CEZQVVKDPDRBFD-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic nitrogen compounds |
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| Class | organonitrogen compounds |
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| Subclass | n-arylamides |
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| Direct Parent | n-acetylarylamines |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | acetamidesazacyclic compoundscarbonyl compoundscarboximidamidescarboxylic acids and derivativesguanidinesheteroaromatic compoundshydrocarbon derivativesimineslactamsorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundspyrimidonessecondary carboxylic acid amidesvinylogous amides |
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| Substituents | carbonyl grouplactamn-acetylarylaminearomatic heteromonocyclic compoundguanidineiminepyrimidonecarboxylic acid derivativepyrimidineorganic oxideorganopnictogen compoundorganoheterocyclic compoundacetamidevinylogous amidecarbonic acid derivativeazacycleheteroaromatic compoundcarboximidamidecarboxamide groupsecondary carboxylic acid amideorganic oxygen compoundhydrocarbon derivativeorganooxygen compound |
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