| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 03:30:50 UTC |
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| Update Date | 2025-03-21 22:20:43 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00558343 |
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| Frequency | 3.0 |
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| Structure | |
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| Chemical Formula | C5H11N3O |
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| Molecular Mass | 129.0902 |
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| SMILES | NCC1CCNC(=O)N1 |
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| InChI Key | FPOKCXVPDNJEOW-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 | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundsdiazinaneshydrocarbon derivativesmonoalkylaminesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | carbonyl groupcarbonic acid derivativeazacyclepyrimidone1,3-diazinaneorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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