| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 13:52:09 UTC |
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| Update Date | 2025-03-25 00:29:17 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02043455 |
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| Frequency | 0.6 |
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| Structure | |
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| Chemical Formula | C5H8N2O2 |
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| Molecular Mass | 128.0586 |
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| SMILES | CC1=NCCC(=O)N1O |
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| InChI Key | UBZDNUCOKASNHN-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 | hydropyrimidines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativeshydroxamic acidsorganic oxidesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | 1,4,5,6-tetrahydropyrimidinecarbonyl groupazacycleorganic 1,3-dipolar compoundcarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundhydropyrimidineorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundhydroxamic acidorganooxygen compound |
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