| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 01:05:19 UTC |
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| Update Date | 2025-03-21 19:03:13 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00216713 |
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| Frequency | 10.1 |
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| Structure | |
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| Chemical Formula | C5H8N4O |
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| Molecular Mass | 140.0698 |
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| SMILES | NCc1[nH]cnc1C(N)=O |
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| InChI Key | BIHCTEYIBWQDOC-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | carboxylic acids and derivatives |
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| Subclass | carboxylic acid derivatives |
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| Direct Parent | 2-heteroaryl carboxamides |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarbonylimidazolescarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesimidazolesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary carboxylic acid amidesvinylogous amides |
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| Substituents | primary carboxylic acid amidevinylogous amidecarbonyl grouparomatic heteromonocyclic compoundazacycleheteroaromatic compound2-heteroaryl carboxamideorganic oxideorganic oxygen compoundimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeimidazole-4-carbonyl groupprimary aliphatic amineorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compoundazole |
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