Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 06:20:37 UTC |
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Update Date | 2025-03-24 16:47:38 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00964177 |
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Frequency | 1.5 |
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Structure | |
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Chemical Formula | C5H6N2O2 |
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Molecular Mass | 126.0429 |
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SMILES | O=C1CCC2NC(=O)N12 |
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InChI Key | QTUMGJUHGWHTTD-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 heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdiazetidinesdicarboximideshydrocarbon derivativesn-acyl ureasorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolidine-2-ones |
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Substituents | 1,3-diazetidine2-pyrrolidone1,3-diazepanen-acyl ureacarbonyl groupcarbonic acid derivativeazacyclecarboxylic acid derivativealiphatic heteropolycyclic compoundorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativedicarboximideorganic nitrogen compoundpyrrolidinepyrrolidoneureideorganooxygen compound |
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