| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 01:46:09 UTC |
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| Update Date | 2025-03-21 20:02:49 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00310603 |
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| Frequency | 6.3 |
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| Structure | |
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| Chemical Formula | C5H8N2O |
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| Molecular Mass | 112.0637 |
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| SMILES | O=C1NC2CCCN12 |
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| InChI Key | AJJSAOXQPZNUCY-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 compoundsdiazetidineshydrocarbon derivativesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolidines |
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| Substituents | 1,3-diazetidine1,3-diazepanecarbonyl groupcarbonic acid derivativeazacyclealiphatic heteropolycyclic compoundorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpyrrolidineorganooxygen compound |
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