| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 13:31:03 UTC |
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| Update Date | 2025-03-24 22:06:27 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01993063 |
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| Frequency | 0.6 |
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| Structure | |
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| Chemical Formula | C7H13N2O+ |
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| Molecular Mass | 141.1022 |
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| SMILES | CC1NC(=O)C=C[N+]1(C)C |
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| InChI Key | LECOSKIWEKKBIK-UHFFFAOYSA-O |
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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 | hydropyrimidines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativeslactamsorganic cationsorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amides |
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| Substituents | carbonyl grouplactamazacycle1,2,3,4-tetrahydropyrimidinecarboxamide groupcarboxylic acid derivativesecondary carboxylic acid amideorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundhydropyrimidineorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganooxygen compound |
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