Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:44:52 UTC |
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Update Date | 2025-03-25 00:48:12 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02166757 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C9H14N4O3 |
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Molecular Mass | 226.1066 |
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SMILES | CC(=O)NCCc1c(N)[nH]c(=O)n(C)c1=O |
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InChI Key | IZDZUYWOXDBEKS-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 | diazines |
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Subclass | pyrimidines and pyrimidine derivatives |
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Direct Parent | pyrimidones |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | acetamidesamino acids and derivativesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativeslactamsorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundsprimary aminessecondary carboxylic acid amidesvinylogous amides |
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Substituents | carbonyl grouplactamaromatic heteromonocyclic compoundamino acid or derivativespyrimidonecarboxylic acid derivativeorganic oxideorganonitrogen compoundorganopnictogen compoundacetamidevinylogous amidecarbonic acid derivativeazacycleheteroaromatic compoundcarboxamide groupsecondary carboxylic acid amideorganic oxygen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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