| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 03:38:56 UTC |
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| Update Date | 2025-03-21 22:52:54 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00577837 |
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| Frequency | 2.8 |
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| Structure | |
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| Chemical Formula | C5H8N2O3 |
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| Molecular Mass | 144.0535 |
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| SMILES | O=C1NCCC(O)C(=O)N1 |
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| InChI Key | RGXCRAIZLJRYBE-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 | diazepanes |
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| Subclass | 1,3-diazepanes |
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| Direct Parent | 1,3-diazepanes |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdicarboximideshydrocarbon derivativesn-acyl ureasorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary alcohols |
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| Substituents | alcohol1,3-diazepanen-acyl ureacarbonyl groupcarbonic acid derivativeazacyclecarboxylic acid derivativeorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativedicarboximideorganic nitrogen compoundureideorganooxygen compound |
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